{
"en": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "water",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Atom Electronegativities",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molecule:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bond Character",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Electron Density",
"MOLECULE_POLARITY/less": "less",
"MOLECULE_POLARITY/more": "more",
"MOLECULE_POLARITY/electrostaticPotential": "Electrostatic Potential",
"MOLECULE_POLARITY/positive": "positive",
"MOLECULE_POLARITY/negative": "negative",
"MOLECULE_POLARITY/surface": "Surface",
"MOLECULE_POLARITY/view": "View",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Electric Field",
"MOLECULE_POLARITY/none": "None",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bond Dipole",
"MOLECULE_POLARITY/bondDipoles": "Bond Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Molecular Dipole",
"MOLECULE_POLARITY/partialCharges": "Partial Charges",
"MOLECULE_POLARITY/atomLabels": "Atom Labels",
"MOLECULE_POLARITY/molecule-polarity.title": "Molecule Polarity",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Translation Credits",
"JOIST/thirdParty.credits.link": "Third-party Credits",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "PhET Website…",
"JOIST/menuItem.reportAProblem": "Report a Problem…",
"JOIST/menuItem.getUpdate": "Check for Updates…",
"JOIST/menuItem.screenshot": "Screenshot",
"JOIST/menuItem.fullscreen": "Full Screen",
"JOIST/menuItem.about": "About…",
"JOIST/keyboardShortcuts.title": "Keyboard Shortcuts",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "to get started",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Checking for updates…",
"JOIST/updates.upToDate": "This simulation is up to date.",
"JOIST/updates.outOfDate": "New version available",
"JOIST/updates.newVersionAvailable": "There is a new version available: {0}.",
"JOIST/updates.yourCurrentVersion": "Your current version is: {0}.",
"JOIST/updates.getUpdate": "Get Update…",
"JOIST/updates.noThanks": "No Thanks",
"JOIST/updates.offline": "Unable to check for updates.",
"JOIST/credits.title": "Credits",
"JOIST/credits.leadDesign": "Lead Design: {0}",
"JOIST/credits.softwareDevelopment": "Software Development: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Contributors: {0}",
"JOIST/credits.qualityAssurance": "Quality Assurance: {0}",
"JOIST/credits.graphicArts": "Graphic Arts: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Thanks",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "Look for Inclusive Features on the Simulations Filter page of the PhET website to find all simulations with available features.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Projector Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Move to next item or group",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Move to previous item or group",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Move between items in a group",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Press buttons",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Exit a dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Basic Actions",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "or",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reload",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"am": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "ሃይድሮጅን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "ናይትሮጅን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ኦክስጅን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ፍሎሪን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "ሃይድሮጅንፍሎራይድ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ዉሃ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ካረበን ክልቶ ኦክሳይድ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "ሃይድሮጅን ሲያናይድ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ኦዞን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "አሞኒያ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "ቦሬን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "ቦሮን ትራይፍሎራይድ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ፎርማልዲሃይድ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "ሚቴን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ፍሎሮሚቴን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ዳይፍሎሮሚቴን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ትራይፍሎሮሚቴን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "ቴትራፍሎሮሚቴን",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "ክሎሮፎርም",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "ከፊል አዎንታዊ ሙል",
"MOLECULE_POLARITY/deltaMinus": "ከፊል አሉታዊ ሙል",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "የገጽታ ቀለም (እውነተኛ ሞለኪውሎች",
"MOLECULE_POLARITY/atomElectronegativities": "የ አተም ኤሌክትሮኔጋቲቪቲ",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "ሞለኪውል",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "አተም {{name}}",
"MOLECULE_POLARITY/electronegativity": "ኤሌክትሮኔጋቲቪቲ",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "የትስስር ባህሪ",
"MOLECULE_POLARITY/moreCovalent": "የበለጠ ኮቫልታዊ",
"MOLECULE_POLARITY/moreIonic": "የበለጠ አዮናዊ",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "የኤሌክትሮን ጥግግት",
"MOLECULE_POLARITY/less": "ሲያንስ",
"MOLECULE_POLARITY/more": "ሲበዛ",
"MOLECULE_POLARITY/electrostaticPotential": "ኤሌክትሮስታቲክ እምቅ",
"MOLECULE_POLARITY/positive": "አዎንታዊ",
"MOLECULE_POLARITY/negative": "አሉታዊ",
"MOLECULE_POLARITY/surface": "ገፅታ",
"MOLECULE_POLARITY/view": "እይታ",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "የኤሌክትሪክ መስክ",
"MOLECULE_POLARITY/none": "ምንም",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "የትስሰር ጫፍ",
"MOLECULE_POLARITY/bondDipoles": "የትስሰር ጫፎች",
"MOLECULE_POLARITY/molecularDipole": "ሞለኪዩላዊ ጫፎች",
"MOLECULE_POLARITY/partialCharges": "ከፊል ሙሎች",
"MOLECULE_POLARITY/atomLabels": "የአተም መለያዎች",
"MOLECULE_POLARITY/molecule-polarity.title": "ሞለኪውል ፖላሪቲ",
"MOLECULE_POLARITY/screen.realMolecules": "እዉናዊ ሞለኪዩሎች",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "ሶስት አተሞች",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "ሁለት አተሞች",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "የዲፖል አቅጣጫ",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "ለትርጉሙ ተመስጋኝ",
"JOIST/thirdParty.credits.link": "ሶስተኛ ወገን ምስጋና",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "የማያገለግሉ የጥያቄ መለኪያዎች",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "ከእነዚህ መጠይቅ መለኪያዎች ውስጥ አንድ ወይም ከዚያ በላይ
ልክ ያልሆኑ እሴቶች አሏቸው፡",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ሲሙሌሽኑ ለተጠየቁት መለኪያዎች
በነባሪ ዋጋዎች ይጀምራል።",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "ምርጫዎች",
"JOIST/menuItem.phetWebsite": "ፌት ድረ-ገጽ...",
"JOIST/menuItem.reportAProblem": "ችግሩን አመልክት/ች...",
"JOIST/menuItem.getUpdate": "ማሻሻያዎች ካለ አረጋግጥ/ጭ...",
"JOIST/menuItem.screenshot": "ሰሌዳ ማንሻ",
"JOIST/menuItem.fullscreen": "ሙሉ ሰሌዳ",
"JOIST/menuItem.about": "ስለ...",
"JOIST/keyboardShortcuts.title": "የቁልፍ ሰሌዳ አቋራጮች",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "ለመጀመር",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "ቅጂ {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "እይታ",
"JOIST/preferences.tabs.simulation.title": "ሲሙሌሽን(ምስያ)",
"JOIST/preferences.tabs.visual.title": "እይታ",
"JOIST/preferences.tabs.audio.title": "ድምጽ",
"JOIST/preferences.tabs.input.title": "ግብአት",
"JOIST/preferences.tabs.localization.title": "አካባቢያዊነት",
"JOIST/updates.checking": "ማሻሻያ መኖሩን እያረጋገጥኩ ነው...",
"JOIST/updates.upToDate": "ይህ ሲሙሌሽን የተዘመነ ነው።",
"JOIST/updates.outOfDate": "አዲስ ቅጂ አለ",
"JOIST/updates.newVersionAvailable": "አዲስ ቅጂ ይገኛል፡ {0}።",
"JOIST/updates.yourCurrentVersion": "የተሻሻለው ቅጂ ፡{0}።",
"JOIST/updates.getUpdate": "ማሻሻያውን አግኝ/ኚ...",
"JOIST/updates.noThanks": "አልፈልግም አመሰግናለሁ",
"JOIST/updates.offline": "ማሻሻያ መኖሩን ማረጋገጥ አልቻልኩም።",
"JOIST/credits.title": "ምስጋና",
"JOIST/credits.leadDesign": "መሪ ቀራፂ፡{0}",
"JOIST/credits.softwareDevelopment": "የሶፍትዌር ልማት፡{0}",
"JOIST/credits.team": "ቡድን፡{0}",
"JOIST/credits.contributors": "አስተዋጽዖ አበርካቾች: {0}",
"JOIST/credits.qualityAssurance": "የጥራት ማረጋገጫ፡{0}",
"JOIST/credits.graphicArts": "ግራፊክ ጥበባት፡{0}",
"JOIST/credits.soundDesign": "የድምፅ አቀናባሪ፡ {0}",
"JOIST/credits.thanks": "አመሰግናለሁ",
"JOIST/preferences.tabs.audio.audioFeatures.title": "የድምጽ ባህሪያት",
"JOIST/preferences.tabs.audio.sounds.description": "መስተጋብር በሚፈጥሩበት ጊዜ ሶኒፊኬሽን እና የድምጽ ተፅእኖዎችን ያጫውቱ።",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "ክልልና ባህል",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "ቋንቋዎች",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "ሲሙሌሽኖቻችንን የበለጠ አካታች ለማድረግ ባህሪያትን እየጨመርን እንገኛለን። ከእነዚህ ባህሪያት መካከል አንዳንዶቹ የተለያየ ፍላጎት ላላቸው እና በተለያዩ አካባቢዎች ውስጥ ላሉ ተማሪዎች ተደራሽነትን ይደግፋሉ። ነባሪውን የአቀራረብ ቅንጅቶችን ለመገምገም ወይም ለመቀየር በዚህ ምናሌ ውስጥ ያሉትን ትሮችን ያስሱ።",
"JOIST/preferences.tabs.general.moreAccessibility": "ሌሎች አካታች ባህሪያትን ያካተቱ ሲሙሌሽኖችን ለማግኘት በሲሙሌሽን ማጣሪያ ገጽ ላይ መዳረሻ እና ማካተትን ይፈልጉ እና በአካታች ባህሪ ያጣሩ።",
"JOIST/preferences.tabs.visual.interactiveHighlights": "መስተጋብራዊ ድምቀቶች",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "ማውዙን በመንካት መስተጋብር በሚፈጥሩበት ወቅት ምስላዊ ድምቀቶችን ያክሉ።",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "አፍሪካ",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "አፍሪካ(ልከኛ)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "እስያ",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "ላቲን አሜሪካ",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "ኦሼኒያ",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "በዘፈቀደ",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "አሜሪካ",
"JOIST/preferences.tabs.audio.sounds.title": "ድምጾች",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "ተጨማሪ ድምጾች",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "ለአንዳንድ ተማሪዎች ጠቃሚ ሊሆን የሚችል ተጨማሪ ድምጽ ያጫውቱ።",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "ድምጽ መስጠት (እንግሊዝኛ ብቻ)",
"JOIST/preferences.tabs.audio.voicing.description": "በሚገናኙበት ጊዜ ድምጽ እና ይዘትን አድምቅ/ቂ",
"JOIST/projectorMode": "የፕሮጀክተር ሁኔታ",
"JOIST/preferences.tabs.visual.projectorModeDescription": "በክፍሎች ውስጥ ለተሻለ ታይነት የቀለም ንፅፅርን ይጨምሩ።",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "ሁሉንም ዳግም አስጀምር",
"SCENERY_PHET/webglWarning.body": "WebGL አልነቃም ወይም አይገኝም። የበለጠ ለማወቅ ጠቅ ያድርጉ።",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "ወደሚቀጥለው ምር1ጫ ወይም ቡድን ሂድ/ጅ",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "ወደቅድሙ ምርጫ ወይም ቡድን ሂድ/ጅ",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "በቡድን ውስጥ ባሉ ምርጫዎች መካከል ሂድ/ጅ",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "ቁልፎቹን ተጫን/ኝ",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "ከውይይት ውጣ/ጭ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "በቁልፍ ሰሌዳ ውስጥ ዋጋዎቹን ያስቀምጡ",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "አመልካች ሳጥኖችን ቀይር",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "ዋና ተግባራት",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "ክፍት የሆነ ምናሌ ብቅ አድርግ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "አማራጭ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "አማራጮች",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "ብቅ ባይ ዝርዝር {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "ማለፍ {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "አዲስ ምረጥ {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "ምንም ሳይቀየር ዝርዝሩን ዝጋ/ጊ",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "ማንሸራተቻ መቆጣጠርያዎች",
"SCENERY_PHET/keyboardHelpDialog.adjust": "አስተካክል/ይ",
"SCENERY_PHET/keyboardHelpDialog.slider": "ማንሸራተቻ",
"SCENERY_PHET/keyboardHelpDialog.maximum": "ከፍተኛ",
"SCENERY_PHET/keyboardHelpDialog.minimum": "ዝቅተኛ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "ወደ ትልቁ ዝለል",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "ወደ ትንሹ ዝለል",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "ተንሸራታቹን አስተካክል",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "በትንንሽ ደረጃዎች አስተካክል",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "በትልልቅ ደረጃዎች አስተካክል",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} በትንሽ ደረጃዎች",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} በትላልቅ ደረጃዎች",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "ዝለል{{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "ዝለል {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ወይም",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "ይቅርታ፣ የግራፊክስ ስህተት ተከስቷል።",
"SCENERY_PHET/webglWarning.contextLossReload": "እንደገና ጫን/ኝ",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "ቀይር",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "አ",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "ቸ",
"SCENERY_PHET/key.d": "ደ",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "ኬ",
"SCENERY_PHET/key.l": "ለ",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "ረ",
"SCENERY_PHET/key.s": "ሰ",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "ወ",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "ቤት",
"SCENERY_PHET/key.end": "መጨረሻ",
"SCENERY_PHET/key.space": "የቁልፍ ሰሌዳ በመጠቀም ቦታ መስጠት",
"SCENERY_PHET/key.tab": "የቁልፍ ሰሌዳ በመጠቀም ወደ ጎን በተወሰነ ልዩነት መሄድ",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "ምርጫ",
"SCENERY_PHET/key.alt": "የቁልፍ ሰሌዳ.Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "ግባ/ቢ",
"SCENERY_PHET/key.capsLock": "የቁልፍ ሰሌዳ.Caps Lock (ካፕስ ሎክ ፊደልን ወደ ትልቆቹ ወይም ወደ ትንሾቹ መቀያየሪያ)",
"SCENERY_PHET/key.esc": "እየተካሄድ ካለዉ ሁነት የሚያስወጣ የቁልፍ ሰሌዳ(ዝለል)",
"SCENERY_PHET/key.fn": "አገልግሎት ሰጭ የቁልፍ ሰሌዳ",
"SCENERY_PHET/key.pageDown": "የቁልፍ ሰሌዳን በመጠቀም አንድ ገፅ ወደ ታች ማንሸራተትበመጠቀም አንድ ገፅ ወደላይ ማንሸራተት)",
"SCENERY_PHET/key.pageUp": "የቁልፍ ሰሌዳን በመጠቀም አንድ ገፅ ወደላይ ማንሸራተት",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ar_MA": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "الهيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "الأزوت",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "الأوكسجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "الفليورين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "فلورور الهيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ماء",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ثنائي أوكسيد الكربون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "سيانيد الهيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "الأوزون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "الأمونياك",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "البوران",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "ثلاثي فلوريد البورون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "فورمالدهيد",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "الميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ثنائي فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ثلاثي فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "رباعي فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "الكلوروفورم",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{to}}→ {{from}}",
"MOLECULE_POLARITY/deltaPlus": "+δ",
"MOLECULE_POLARITY/deltaMinus": "−δ",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "مساحة ملونة (جزيئات حقيقية) :",
"MOLECULE_POLARITY/atomElectronegativities": "كهرسلبية الذرة",
"MOLECULE_POLARITY/pattern.symbolName": "({{name}}) {{symbol}}",
"MOLECULE_POLARITY/molecule": "الجزيئة :",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "الذرة {{name}}",
"MOLECULE_POLARITY/electronegativity": "الكهرسلبية",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "خصائص الرابطة",
"MOLECULE_POLARITY/moreCovalent": "أكثر تساهمية",
"MOLECULE_POLARITY/moreIonic": "أكثر أيونية",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "كثافة الالكترون",
"MOLECULE_POLARITY/less": "أقل",
"MOLECULE_POLARITY/more": "أكثر",
"MOLECULE_POLARITY/electrostaticPotential": "الجهد الكهرساكن",
"MOLECULE_POLARITY/positive": "موجب",
"MOLECULE_POLARITY/negative": "سالب",
"MOLECULE_POLARITY/surface": "المساحة",
"MOLECULE_POLARITY/view": "مشاهدة",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "المجال الكهربائي",
"MOLECULE_POLARITY/none": "لا شيء",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "رابطة مستقطبة",
"MOLECULE_POLARITY/bondDipoles": "روابط مستقطبة",
"MOLECULE_POLARITY/molecularDipole": "جزيئة مستقطبة",
"MOLECULE_POLARITY/partialCharges": "شحنة جزئية",
"MOLECULE_POLARITY/atomLabels": "رمز الذرة",
"MOLECULE_POLARITY/molecule-polarity.title": "قطبية الجزيئة",
"MOLECULE_POLARITY/screen.realMolecules": "جزيئات حقيقية",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "دراسة ثلاث ذرات",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "دراسة ذرتين",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "اتجاه ثنائي القطب :",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "رصيد الترجمة",
"JOIST/thirdParty.credits.link": "أرصدة الطرف الثالث",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "معطيات بحث غير صالحة",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "واحدة أو أكثر من معامِلات البحث تحتوي على
قيم غير صالحة:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ستبدأ المحاكاة بالقيم الافتراضية
معامِلات طلب البحث هذه.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "تفضيلات",
"JOIST/menuItem.phetWebsite": "موقع PhET",
"JOIST/menuItem.reportAProblem": "التبليغ عن مشكلة",
"JOIST/menuItem.getUpdate": "تحقق من التحديثات ...",
"JOIST/menuItem.screenshot": "تصوير شاشة الحاسوب",
"JOIST/menuItem.fullscreen": "تكبير الشاشة",
"JOIST/menuItem.about": "معلومات حول الاصدار",
"JOIST/keyboardShortcuts.title": "أزرار مختصرة",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "اضغط للبدء",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "نسخة {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "نظرة شاملة",
"JOIST/preferences.tabs.simulation.title": "محاكاة",
"JOIST/preferences.tabs.visual.title": "مرئي",
"JOIST/preferences.tabs.audio.title": "الصوت",
"JOIST/preferences.tabs.input.title": "مدخلات (معطيات)",
"JOIST/preferences.tabs.localization.title": "الموقع الجغرافي",
"JOIST/updates.checking": "جاري التحقق من الحديثات ...",
"JOIST/updates.upToDate": "تم تحديث هذه المحاكاة",
"JOIST/updates.outOfDate": "اصدار جديد متوفر",
"JOIST/updates.newVersionAvailable": "النسخة الجديدة المتوفرة:{0}",
"JOIST/updates.yourCurrentVersion": "نسختك الحالية هي: {0}",
"JOIST/updates.getUpdate": "احصل على تحديث",
"JOIST/updates.noThanks": "لا، شكرا",
"JOIST/updates.offline": "لا يمكن الحصول على تحديثات",
"JOIST/credits.title": "اعتمادات",
"JOIST/credits.leadDesign": "انجاز التصميم: {0}",
"JOIST/credits.softwareDevelopment": "مطور التطبيق: {0}",
"JOIST/credits.team": "فريق العمل: {0}",
"JOIST/credits.contributors": "المساهمون: {0}",
"JOIST/credits.qualityAssurance": "ضمان الجودة:{0}",
"JOIST/credits.graphicArts": "انجاز فنون الجرافيك: {0}",
"JOIST/credits.soundDesign": "تصميم الصوت: {0}",
"JOIST/credits.thanks": "شكرا",
"JOIST/preferences.tabs.audio.audioFeatures.title": "ضبط الصوت",
"JOIST/preferences.tabs.audio.sounds.description": "تشغيل الصوت والمؤثرات الصوتية أثناء تفاعلك.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "المنطقة و الثقافة",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "اختر تصوير الأشخاص أو الأماكن أو الأشياء في المحاكاة. الصور لا تهدف إلى تمثيل التنوع الكامل لمنطقة أو ثقافة معينة.",
"JOIST/preferences.tabs.localization.languageSelection.title": "اللغات",
"JOIST/preferences.tabs.localization.languageSelection.description": "قم بتغيير اللغة لترجمة النص المعروض على الشاشة. ستبقى الأوصاف الإضافية، إن وجدت، باللغة الإنجليزية.",
"JOIST/preferences.tabs.general.accessibilityIntro": "نحن نضيف ميزات إلى عمليات المحاكاة لجعلها أكثر شمولاً. تدعم بعض هذه الميزات إمكانية الوصول للتلاميذ ذوي الاحتياجات المتنوعة وفي بيئات متنوعة. استكشف علامات التبويب في هذه القائمة لمراجعة أو تغيير إعدادات العرض التقديمي الافتراضية.",
"JOIST/preferences.tabs.general.moreAccessibility": "للعثور على عمليات محاكاة أخرى ذات ميزات شاملة ، ابحث في صفحة مرشح المحاكاة وقم بالضبط حسب الميزة الشاملة.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "إضاءات تفاعلية",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "أضف تمييزات مرئية للماوس ولوحة المفاتيح أثناء التفاعل",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "افريقيا",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "افريقيا (المتواضعة)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "آسيا",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "أمريكا اللاتينية",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "اوقيانوسيا",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "اعتباطي",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "الولايات المتحدة الأمريكية",
"JOIST/preferences.tabs.audio.sounds.title": "أصوات",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "صوت مرتفع",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "تشغيل صوت إضافي قد يكون مفيدًا لبعض المتعلمين.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "تشغيل الصوت (خاص باللغة الانجليزية)",
"JOIST/preferences.tabs.audio.voicing.description": "قم بتشغيل الصوت وإبراز المحتوى أثناء تفاعلك",
"JOIST/projectorMode": "وضعية المسلاط",
"JOIST/preferences.tabs.visual.projectorModeDescription": "زيادة تباين الألوان لتوضيح الرؤية أفضل داخل القسم",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL غير مشغل أو غير متوفر. اضغط هنا للمزيد من المعلومات.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "انتقل إلى العنصر أو المجموعة الموالية",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "انتقل إلى العنصر أو المجموعة السابقة",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "التنقل بين عناصر المجموعة",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "اضغط",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "الخروج",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "ادخال القيم باستعمال لوحة المفاتيح",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "تبديل مربعات الاختيار",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "الإجراءات الأساسية",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "اختيار",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "خيارات",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "قائمة منبثقة من {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "تحرك من خلال {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "اختر {{thingSingular}} جديد",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "أغلق اللائحة دون أي تغييرات",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "اعدادات السكة",
"SCENERY_PHET/keyboardHelpDialog.adjust": "قم بالتعديل",
"SCENERY_PHET/keyboardHelpDialog.slider": "السكة",
"SCENERY_PHET/keyboardHelpDialog.maximum": "الحد الأقصى",
"SCENERY_PHET/keyboardHelpDialog.minimum": "الحد الأدنى",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "القفز الى أعلى قيمة",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "القفز الى أصغر قيمة",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "تعديل السكة",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "التعديل بخطوات أصغر",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "التعديل بخطوات أكبر",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} بخطوات أصغر",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} بخطوات أكبر",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "القفز الى {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "القفز الى {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{units}} {{distance}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "أو",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "عفوا، هناك خطأ في الكرافيك",
"SCENERY_PHET/webglWarning.contextLossReload": "اعادة التشغيل",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "الصفحة الرئيسية",
"SCENERY_PHET/key.end": "نهاية",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "مسافة للخلف",
"SCENERY_PHET/key.delete": "يمسح",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "اختيارات",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "تأكيد",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "الزر Esc",
"SCENERY_PHET/key.fn": "الزر Fn",
"SCENERY_PHET/key.pageDown": "اضغط هنا للنزول لأسفل الصفحة",
"SCENERY_PHET/key.pageUp": "اضغط هنا للصعود لأعلى الصفحة",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "تشغيل أو ايقاف الحركة",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ar_SA": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "هيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "نيتروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "أكسجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "فلور",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "فلوريد الهايدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ماء",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ثاني أكسيد الكربون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "سيانيد الهيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "أوزون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "أمونيا",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "بوران",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "ثلاثي فلوريد البوران",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "فورمالديهايد",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "ميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "الفلورميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ثنائي فلورو الميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ثلاثي فلورو الميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "رباعي فلورو الميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "كلوروفوم",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "لون السطح (جزيئات حقيقية):",
"MOLECULE_POLARITY/atomElectronegativities": "كهروميكانيكية الذرة",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "جزيء",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "ذرة {{name}}",
"MOLECULE_POLARITY/electronegativity": "الكهرباء السالبة",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "خاصية الرابطة",
"MOLECULE_POLARITY/moreCovalent": "أكثر تساهمية",
"MOLECULE_POLARITY/moreIonic": "أكثر أيونية",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "كثافة الإلكترون",
"MOLECULE_POLARITY/less": "أقل",
"MOLECULE_POLARITY/more": "أكثر",
"MOLECULE_POLARITY/electrostaticPotential": "الجهد الكهربائي",
"MOLECULE_POLARITY/positive": "موجب",
"MOLECULE_POLARITY/negative": "سالب",
"MOLECULE_POLARITY/surface": "سطح",
"MOLECULE_POLARITY/view": "مشهد",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "الحقل الكهربائي",
"MOLECULE_POLARITY/none": "لا يوجد",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "ثنائي القطب",
"MOLECULE_POLARITY/bondDipoles": "ثنائيات أقطاب",
"MOLECULE_POLARITY/molecularDipole": "ثنائي القطب الجزيئي",
"MOLECULE_POLARITY/partialCharges": "الرسوم الجزئية",
"MOLECULE_POLARITY/atomLabels": "تسميات الذرة",
"MOLECULE_POLARITY/molecule-polarity.title": "قطبية الجزيء",
"MOLECULE_POLARITY/screen.realMolecules": "جزيئات حقيقية",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "ثلاث ذرات",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "ذرتان",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "اتجاه ثنائي القطب:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "سياسة الخصوصية",
"JOIST/translation.credits.link": "شكر للترجمة",
"JOIST/thirdParty.credits.link": "اعتماد من طرف ثالث",
"JOIST/donateToPhet": "تبرع لفت",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "وسيط الطلب غير صحيح",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "واحد أو اكثر من وسطاء الاستعلام لديه قيم
غير صحيحة",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "المحاكي سيبدأ مع قيم افتراضية
لوسيط الاستعلام",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "التفضيلات",
"JOIST/menuItem.phetWebsite": "موقع فيت الالكتروني",
"JOIST/menuItem.reportAProblem": "الابلاغ عن مشكلة",
"JOIST/menuItem.getUpdate": "البحث عن تحديث",
"JOIST/menuItem.screenshot": "لقطة الشاشة",
"JOIST/menuItem.fullscreen": "شاشة كاملة",
"JOIST/menuItem.about": "حول",
"JOIST/keyboardShortcuts.title": "اختصارات لوحة المفاتيح",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "للبدء",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "نسخة {0}",
"JOIST/license.title": "رخصة",
"JOIST/preferences.tabs.overview.title": "نظرة عامة",
"JOIST/preferences.tabs.simulation.title": "محاكاة",
"JOIST/preferences.tabs.visual.title": "مرئي",
"JOIST/preferences.tabs.audio.title": "صوت",
"JOIST/preferences.tabs.input.title": "ادخال",
"JOIST/preferences.tabs.localization.title": "توطين",
"JOIST/updates.checking": "يبحث عن تحديثات...",
"JOIST/updates.upToDate": "هذة المحاكاة محدثة",
"JOIST/updates.outOfDate": "يتوفر اصدار جديد",
"JOIST/updates.newVersionAvailable": "هناك نسخة جديدة متوفرة: {0}.",
"JOIST/updates.yourCurrentVersion": "نسختك الحالية هي: {0}.",
"JOIST/updates.getUpdate": "احصل على التحديث",
"JOIST/updates.noThanks": "لا شكرا",
"JOIST/updates.offline": "غير قادر على التحقق من وجود تحديثات",
"JOIST/credits.title": "الاعتمادات",
"JOIST/credits.leadDesign": "التصميم الرئيسي: {0}",
"JOIST/credits.softwareDevelopment": "تطوير البرمجيات: {0}",
"JOIST/credits.team": "الفريق: {0}",
"JOIST/credits.contributors": "المشاركون: {0}",
"JOIST/credits.qualityAssurance": "ضمان الجودة: {0}",
"JOIST/credits.graphicArts": "فنون الرسم البياني: {0}",
"JOIST/credits.soundDesign": "تصميم الصوت: {0}",
"JOIST/credits.thanks": "شكرا",
"JOIST/preferences.tabs.audio.audioFeatures.title": "خصائص الصوت",
"JOIST/preferences.tabs.audio.sounds.description": "الرجاء استخدام متصفح مختلف لتشغيل هذه المحاكاة.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "المنطقة و الثقافة",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "أختر تصوير الأشخاص",
"JOIST/preferences.tabs.localization.languageSelection.title": "لغات",
"JOIST/preferences.tabs.localization.languageSelection.description": "تغيير اللغة لترجمة النص على الشاشة. وصف إضافي, عندما يتوفر , يبقى بالإنجليزية.",
"JOIST/preferences.tabs.general.accessibilityIntro": "نحن نضيف ميزات إلى نماذج المحاكاة لجعلها أكثر شمولاً. تدعم بعض هذه الميزات إمكانية الوصول للمتعلمين ذوي الاحتياجات المتنوعة وفي بيئات متنوعة. استكشف هذه القائمة لمراجعة إعدادات العرض التقديمي الافتراضية أو تغييرها.",
"JOIST/preferences.tabs.general.moreAccessibility": "تطلّع للميزات الحصرية في صفحة فلترة المحاكيات بموقع فت؛ لتجد كافة المحاكيات مع ميزاتها المتوفرة",
"JOIST/preferences.tabs.visual.interactiveHighlights": "الميزات التفاعلية",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "أضف تمييزات مرئية للماوس والمس أثناء التفاعل.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "أفريقيا",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "أفريقيا (متواضعة)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "آسيا",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "أمريكا اللاتينية",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "أوقيانوسيا",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "عشوائي",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "الولايات المتحدة الأمريكية",
"JOIST/preferences.tabs.audio.sounds.title": "أصوات",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "أصوات اضافية",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "قم بتشغيل صوت إضافي هذا قد يكون مفيدًا لبعض المتعلمين.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "صوت (الإنجليزي فقط)",
"JOIST/preferences.tabs.audio.voicing.description": "صوت و حدد المحتوى أثناء تفاعلك",
"JOIST/projectorMode": "وضع البروجكتر",
"JOIST/preferences.tabs.visual.projectorModeDescription": "زيادة تباين الألوان",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "إعادة ضبط الكل",
"SCENERY_PHET/webglWarning.body": "WebGL غير ممكّن أو غير متوفر. اضغط لتتعلم المزيد",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "تحرك إلى العنصر التالي أو المجموعة",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "تحرك للعنصر أو المجموعة السابق",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "تحرك بين العناصر في المجموعة",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "اضغط على المفاتيح",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "الخروج من المحادثة",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "أضبط القيم داخل لوحة المفاتيح",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "حدد مربعات الاختيار",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "الاجراءات الرئيسية",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "افتح القائمة",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "خيار",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "خيارات",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. قائمة منبثقة من {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. تحرك من خلال {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. اختر جديد {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. إغلاق القائمة دون تغيير",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "ضوابط المنزلق",
"SCENERY_PHET/keyboardHelpDialog.adjust": "ضبط",
"SCENERY_PHET/keyboardHelpDialog.slider": "المنزلق",
"SCENERY_PHET/keyboardHelpDialog.maximum": "أقصى",
"SCENERY_PHET/keyboardHelpDialog.minimum": "الحد الأدنى",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "القفز إلى الحد الأقصى",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "القفز إلى الحد الأدنى",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "ضبط شريط التمرير",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "اضبطه بخطوات أصغر",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "اضبط بخطوات أكبر",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} بخطوات أصغر",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} بخطوات أكبر",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "انتقل إلى {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "انتقل إلى {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "أو",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "عذرًا ، لقد حدث خطأ في الرسومات",
"SCENERY_PHET/webglWarning.contextLossReload": "اعادة تحميل",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "زر شفت",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "ش",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "ؤ",
"SCENERY_PHET/key.d": "ي",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "ن",
"SCENERY_PHET/key.l": "م",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "ق",
"SCENERY_PHET/key.s": "س",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "ص",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "الرئيسية",
"SCENERY_PHET/key.end": "النهاية",
"SCENERY_PHET/key.space": "فراغ",
"SCENERY_PHET/key.tab": "زر تاب",
"SCENERY_PHET/key.backspace": "مسافة للخلف",
"SCENERY_PHET/key.delete": "يمسح",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "اختيار",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "ادخل",
"SCENERY_PHET/key.capsLock": "قفل الحروف الكبيرة",
"SCENERY_PHET/key.esc": "مفتاح الهروب",
"SCENERY_PHET/key.fn": "مفتاح أف أن",
"SCENERY_PHET/key.pageDown": "زر أعلى الصفحة",
"SCENERY_PHET/key.pageUp": "زر اسفل الصفحة",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "توقف مؤقتًا أو لعب الحركة",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ar": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "هيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "أزوت",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "أوكسجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "الفلور",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "فلورور الهيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ماء",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ثنائي أوكسيد الكربون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "سيانور الهيدروجين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "أزون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "أمونياك",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "البور",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "ثلاثي فلورور البور",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ميثانال",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "ميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ثنائي فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ثلاثي فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "رباعي فلوروميثان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "كلوروفورم",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "كهرسلبية الذرات",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "جزيئة",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "كهرسلبية",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "طبيعة الرابطة",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "كثافة إلكترونية",
"MOLECULE_POLARITY/less": "أقل",
"MOLECULE_POLARITY/more": "أكثر",
"MOLECULE_POLARITY/electrostaticPotential": "جهد كهرساكن",
"MOLECULE_POLARITY/positive": "موجبة",
"MOLECULE_POLARITY/negative": "سلبية",
"MOLECULE_POLARITY/surface": "سطح",
"MOLECULE_POLARITY/view": "مشهد",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "مجال كهربائي",
"MOLECULE_POLARITY/none": "لا شيء",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "قطبية الرابطة",
"MOLECULE_POLARITY/bondDipoles": "قطبية الروابط",
"MOLECULE_POLARITY/molecularDipole": "جزيئة قطبية",
"MOLECULE_POLARITY/partialCharges": "شحنة جزئية",
"MOLECULE_POLARITY/atomLabels": "رموز الذرات",
"MOLECULE_POLARITY/molecule-polarity.title": "قطبية الجزيئة",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "اعتمادات الترجمة",
"JOIST/thirdParty.credits.link": "ائتمانات الطرف الثالث",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "معاملات الاستفسار غير صالحة",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "تحتوي واحدة أو أكثر من معامِلات طلب البحث هذه على
قيم غير صالحة:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ستبدأ المحاكاة بالقيم الافتراضية
معامِلات طلب البحث هذه",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "التفضيلات",
"JOIST/menuItem.phetWebsite": "موقع PhET...",
"JOIST/menuItem.reportAProblem": "الإبلاغ عن مشكلة…",
"JOIST/menuItem.getUpdate": "تحقق من وجود تحديثات ...",
"JOIST/menuItem.screenshot": "لقطة شاشة",
"JOIST/menuItem.fullscreen": "تكبير الشاشة",
"JOIST/menuItem.about": "حول ...",
"JOIST/keyboardShortcuts.title": "اختصارات لوحة المفاتيح",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "للبدء",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "الإصدار {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "ملخص",
"JOIST/preferences.tabs.simulation.title": "محاكاة",
"JOIST/preferences.tabs.visual.title": "مرئي",
"JOIST/preferences.tabs.audio.title": "صوتي",
"JOIST/preferences.tabs.input.title": "مدخل",
"JOIST/preferences.tabs.localization.title": "التعريب",
"JOIST/updates.checking": "البحث عن تحديثات …",
"JOIST/updates.upToDate": "هذه المحاكاة محدثة.",
"JOIST/updates.outOfDate": "نسخة جديدة متاحة",
"JOIST/updates.newVersionAvailable": "هناك إصدار جديد متاح: {0}",
"JOIST/updates.yourCurrentVersion": "نسختك الحالية هي: {0}.",
"JOIST/updates.getUpdate": "احصل على التحديث ...",
"JOIST/updates.noThanks": "لا شكرا",
"JOIST/updates.offline": "غير قادر على التحقق من وجود تحديثات.",
"JOIST/credits.title": "الاعتمادات",
"JOIST/credits.leadDesign": "تصميم العميل المحتمل: {0}",
"JOIST/credits.softwareDevelopment": "تطوير البرمجيات: {0}",
"JOIST/credits.team": "الفريق: {0}",
"JOIST/credits.contributors": "المساهمون: {0}",
"JOIST/credits.qualityAssurance": "ضمان الجودة: {0}",
"JOIST/credits.graphicArts": "فنون الرسومية: {0}",
"JOIST/credits.soundDesign": "تصميم الصوت: {0}",
"JOIST/credits.thanks": "شكرا",
"JOIST/preferences.tabs.audio.audioFeatures.title": "ميزات الصوت",
"JOIST/preferences.tabs.audio.sounds.description": "تشغيل الصوتنة والمؤثرات الصوتية أثناء التفاعل.والمؤثرات الصوتية أثناء تفاعلك",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "المنطقة والثقافة",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "حدد تصوير الأشخاص أو الأماكن أو الأشياء في بطاقة sim. ليس المقصود من الصور أن تمثل التنوع الكامل لمنطقة أو ثقافة ما.",
"JOIST/preferences.tabs.localization.languageSelection.title": "اللغات",
"JOIST/preferences.tabs.localization.languageSelection.description": "غيّر اللغة لترجمة النص على الشاشة. الأوصاف الإضافية، إن وُجدت، تبقى باللغة الإنجليزية.",
"JOIST/preferences.tabs.general.accessibilityIntro": "نحن نضيف ميزات إلى عمليات المحاكاة الخاصة بنا لجعلها أكثر شمولاً. تدعم بعض هذه الميزات إمكانية الوصول للمتعلمين ذوي الاحتياجات المتنوعة وفي بيئات متنوعة. استكشف هذه القائمة لمراجعة إعدادات العرض التقديمي الافتراضية أو تغييرها",
"JOIST/preferences.tabs.general.moreAccessibility": "للعثور على عمليات محاكاة أخرى ذات ميزات شاملة ، ابحث عن Access and Inclusion في صفحة مرشح المحاكاة وقم بالتصفية حسب الميزة الشاملة",
"JOIST/preferences.tabs.visual.interactiveHighlights": "يسلط الضوء على التفاعلية",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "اضف تمييزات مرئية للماوس وألمس أثناء التفاعل",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "أفريقيا",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "أفريقيا (متواضعة)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "آسيا",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "أمريكا اللاتينية",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "أوقيانوسيا",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "عشوائي",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "الولايات المتحدة الأمريكية",
"JOIST/preferences.tabs.audio.sounds.title": "أصوات",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "أصوات إضافية",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "قم بتشغيل صوت إضافي قد يكون مفيدًا لبعض المتعلمين.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "الأصوات (الإنجليزية فقط)",
"JOIST/preferences.tabs.audio.voicing.description": "قم بالصوت وإبراز المحتوى أثناء تفاعلك.",
"JOIST/projectorMode": "وضع جهاز الاسقاط الضوئي",
"JOIST/preferences.tabs.visual.projectorModeDescription": "زيادة تباين الألوان لرؤية أفضل في الفصول الدراسية.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "إعادة ضبط الجميع",
"SCENERY_PHET/webglWarning.body": "WebGL غير ممكّن أو غير متوفر. اضغط لتتعلم المزيد",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "انتقل إلى العنصر أو المجموعة التالية",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "انتقل إلى العنصر أو المجموعة السابقة",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "تحرّك بين العناصر داخل المجموعة",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "اضغط على الأزرار",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "الخروج من مربع الحوار",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "قم بتعيين القيم داخل لوحة المفاتيح",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "تبديل مربعات الاختيار",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "الإجراءات الأساسية",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "افتح القائمة",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "خيار",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "خيارات",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. قائمة منبثقة من {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. تحرك من خلال {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. اختر جديد {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. إغلاق القائمة دون تغيير",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "ضوابط المنزلق",
"SCENERY_PHET/keyboardHelpDialog.adjust": "ضبط",
"SCENERY_PHET/keyboardHelpDialog.slider": "المنزلق",
"SCENERY_PHET/keyboardHelpDialog.maximum": "أقصى",
"SCENERY_PHET/keyboardHelpDialog.minimum": "الحد الأدنى",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "القفز إلى الحد الأقصى",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "القفز إلى الحد الأدنى",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "ضبط شريط التمرير",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "اضبطه بخطوات أصغر",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "اضبط بخطوات أكبر",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} بخطوات أصغر",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} بخطوات أكبر",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "انتقل إلى {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "انتقل إلى {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "أو",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "عذرًا ، لقد حدث خطأ في الرسومات",
"SCENERY_PHET/webglWarning.contextLossReload": "اعادة تحميل",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "زرShift في لوحة المفاتيح",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "أ",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "ج",
"SCENERY_PHET/key.d": "د",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "ك",
"SCENERY_PHET/key.l": "ل",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "ر",
"SCENERY_PHET/key.s": "س",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "الشاشة الرئيسية",
"SCENERY_PHET/key.end": "النهاية",
"SCENERY_PHET/key.space": "مساحة",
"SCENERY_PHET/key.tab": "زرTab في لوحة المفاتيح",
"SCENERY_PHET/key.backspace": "مسافة للخلف",
"SCENERY_PHET/key.delete": "يمسح",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "خيار",
"SCENERY_PHET/key.alt": "زر Alt فى لوحة المفاتيح",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "ادخال",
"SCENERY_PHET/key.capsLock": "زر Caps Lock فى لوحة المفاتيح",
"SCENERY_PHET/key.esc": "زر Esc فى لوحة المفاتيح",
"SCENERY_PHET/key.fn": "زر Fn فى لوحة المفاتيح",
"SCENERY_PHET/key.pageDown": "أسفل الصفحة",
"SCENERY_PHET/key.pageUp": "اعلى الصفحة",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "توقف مؤقتًا أو لعب الحركة",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"az": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksigen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flüorin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hidrogen flüorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "su",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbon-dioksid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hidrogen-sianid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonyak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bor triflüorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "flüorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "diflüorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triflüorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetraflüorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "xloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Səthin rəngi (Real Molekullar):",
"MOLECULE_POLARITY/atomElectronegativities": "Atom Elektromənfilikləri",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekul:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektromənfilik",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Rabitə",
"MOLECULE_POLARITY/moreCovalent": "daha çox kovalent",
"MOLECULE_POLARITY/moreIonic": "daha çox ionik",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektron Sıxlığı",
"MOLECULE_POLARITY/less": "daha az",
"MOLECULE_POLARITY/more": "daha çox",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrik Potensialı",
"MOLECULE_POLARITY/positive": "müsbət",
"MOLECULE_POLARITY/negative": "mənfi",
"MOLECULE_POLARITY/surface": "Səth",
"MOLECULE_POLARITY/view": "Görüntülə",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrik Sahəsi",
"MOLECULE_POLARITY/none": "Heç biri",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Rabitə Dipolu",
"MOLECULE_POLARITY/bondDipoles": "Rabitə Dipolları",
"MOLECULE_POLARITY/molecularDipole": "Molekulyar Dipol",
"MOLECULE_POLARITY/partialCharges": "Nisbi Yüklər",
"MOLECULE_POLARITY/atomLabels": "Atom Etiketləri",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekul Polyarlığı",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molekullar",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "3 atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "2 Atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolun istiqaməti:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Tərcümə Yardımçıları",
"JOIST/thirdParty.credits.link": "Üçüncü-tərəf yardımçılar",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Yanlış sorğu parametrləri",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Bu sorğu parametrlərindən birində və ya bir neçəsində
yanlış dəyərlər var:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulyasiya həmin sorğu parametrləri üçün
cari dəyərlərlə başlayacaq.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Üstünlüklər",
"JOIST/menuItem.phetWebsite": "PhET Veb Səhifəsi",
"JOIST/menuItem.reportAProblem": "Problemi Bildirin...",
"JOIST/menuItem.getUpdate": "Güncəlləmələri yoxla...",
"JOIST/menuItem.screenshot": "Ekran görüntüsü",
"JOIST/menuItem.fullscreen": "Tam ekran",
"JOIST/menuItem.about": "Haqqında...",
"JOIST/keyboardShortcuts.title": "Klaviatura qısa yolları",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "başlamaq üçün",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versiya {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Ümumi baxış",
"JOIST/preferences.tabs.simulation.title": "Simulyasiya",
"JOIST/preferences.tabs.visual.title": "Vizual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Daxil edilən",
"JOIST/preferences.tabs.localization.title": "Lokalizasiya",
"JOIST/updates.checking": "Yeniləmələr yoxlanılır...",
"JOIST/updates.upToDate": "Bu simulyasiya yenilənmişdir.",
"JOIST/updates.outOfDate": "Yeni versiya mövcuddur",
"JOIST/updates.newVersionAvailable": "Yeni versiya mövcuddur: {0}.",
"JOIST/updates.yourCurrentVersion": "Cari versiyanız: {0}",
"JOIST/updates.getUpdate": "Yeniləmələri əldə edin...",
"JOIST/updates.noThanks": "Xeyr, təşəkkürlər",
"JOIST/updates.offline": "Güncəlləmələri yoxlamaq mümkün olmadı.",
"JOIST/credits.title": "Tanıtım - Yardımçılar",
"JOIST/credits.leadDesign": "Baş Dizayner: {0}",
"JOIST/credits.softwareDevelopment": "Proqram tərtibatçıları: {0}",
"JOIST/credits.team": "Komanda: {0}",
"JOIST/credits.contributors": "İştirak edənlər: {0}",
"JOIST/credits.qualityAssurance": "Keyfiyyətin təminatı: {0}",
"JOIST/credits.graphicArts": "Qrafik sənətlər tərtibatçısı: {0}",
"JOIST/credits.soundDesign": "Səs dizaynı: {0}",
"JOIST/credits.thanks": "Təşəkkürlər",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio xüsusiyyətlər",
"JOIST/preferences.tabs.audio.sounds.description": "Qarşılıqlı əlaqə zamanı sonifikasiyaları və səs effektlərini səsləndirin.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region və Mədəniyyət",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "SİM-də insanların, yerlərin və ya obyektlərin təsvirini seçin. Şəkillər regionun və ya mədəniyyətin bütün müxtəlifliyini təmsil etmək üçün nəzərdə tutulmayıb.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Simulyasiyalarımızı daha əhatəli etmək üçün onlara yeni funksiyalar əlavə edirik. Bu xüsusiyyətlərdən bəziləri xüsusi ehtiyacları olan və müxtəlif mühitlərdə olan öyrənənlər üçün əlçatanlığı dəstəkləməkdir. Ənənəvi təqdimat parametrlərini nəzərdən keçirmək və ya dəyişmək üçün bu menyunu araşdırın.",
"JOIST/preferences.tabs.general.moreAccessibility": "Əhatəli xüsusiyyətlərə malik digər simulyasiyaları tapmaq üçün simulyasiya filtri səhifəsində \"Giriş və Daxiletmə\"ni axtarın və əhatəli xüsusiyyətə görə filtrləyin.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "İnteraktiv vurğular",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Siçan üçün vizual vurğu əlavə edin və əlaqə qurduqca toxunun.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (örtülü)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asiya",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Okeaniya",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Təsadüfən",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Amerika Birləşmiş Ştatları",
"JOIST/preferences.tabs.audio.sounds.title": "Səslər",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Əlavə səslər",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Bəzi öyrənənlər üçün faydalı ola biləcək əlavə səs səsləndirin.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Səsləndirmə (Yalnız İngilis dili)",
"JOIST/preferences.tabs.audio.voicing.description": "Qarşılıqlı əlaqə qurarkən səs verin və məzmunu vurğulayın.",
"JOIST/projectorMode": "Proyektor rejimi",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Sinif otaqlarında daha yaxşı görünmə üçün rəng kontrastını artırın.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Hamısını Sıfırla",
"SCENERY_PHET/webglWarning.body": "WebGL aktiv və ya mövcud deyil. Ətraflı öyrənmək üçün klikləyin.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Növbəti maddəyə yaxud qrupa keçin",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Əvvəlki maddəyə yaxud qrupa keçin",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Qrupdakı növbəti maddəyə keçin",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Düymələrə basın",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Pəncərəni bağlayın",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Klaviatura daxilində qiymətlər təyin edin",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Seçim qutusunu dəyişdirin",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Əsas fəaliyyətlər",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Menyunu açın",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "seçim",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "seçimlər",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "{{thingPlural}}in açılan siyahısı",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "{{thingPlural}}i hərəkət etdirin",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Yeni {{thingSingular}} seçin",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Dəyişmədən siyahını bağlayın",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Sürgüyə nəzarət",
"SCENERY_PHET/keyboardHelpDialog.adjust": "tənzimləyin",
"SCENERY_PHET/keyboardHelpDialog.slider": "Sürgü",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Maksimuma get",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Minimuma get",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Slayderi tənzimlə",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Kiçik addımlarla sürüşdür",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Böyük addımlarla sürüşdür",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{slider}}nü {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "Kiçik addımlarla {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "Böyük addımlarla {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}}a keçid edin",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}}a keçid edin",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ya",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Qrafik xətası baş verdi",
"SCENERY_PHET/webglWarning.contextLossReload": "Yenilə",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Yerdəyişmə",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "Son",
"SCENERY_PHET/key.space": "Boşluq (Space)",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Seçim",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Fəaliyyəti dayandırın və ya oynayın",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"bg": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Водород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Азот",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Кислород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Флуор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "Флуороводород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Вода",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "Въглероден диоксид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "Циановодород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "Озон",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Амоняк",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "Боран",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "Борен трифлуорид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "Формалдехид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "Метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "Флуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "Дифлуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "Трифлуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "Тетрафлуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "Хлороформ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Електроотрицателност",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Молекула:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Елестроотрицателност",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Вид на връзката",
"MOLECULE_POLARITY/moreCovalent": "Ковалентна",
"MOLECULE_POLARITY/moreIonic": "Йонна",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Електронна плътност",
"MOLECULE_POLARITY/less": "По-малко",
"MOLECULE_POLARITY/more": "Повече",
"MOLECULE_POLARITY/electrostaticPotential": "Електростатичен потенциал",
"MOLECULE_POLARITY/positive": "Положителен",
"MOLECULE_POLARITY/negative": "Отрицателен",
"MOLECULE_POLARITY/surface": "Повърхност",
"MOLECULE_POLARITY/view": "Изглед",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Електрично поле",
"MOLECULE_POLARITY/none": "Нищо",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Посока на изтегляне на електронните двойки.",
"MOLECULE_POLARITY/bondDipoles": "Посока на изтегляне на електронните двойки.",
"MOLECULE_POLARITY/molecularDipole": "Molecular Dipole",
"MOLECULE_POLARITY/partialCharges": "Частични електрични заряди",
"MOLECULE_POLARITY/atomLabels": "Atom Labels",
"MOLECULE_POLARITY/molecule-polarity.title": "Полярност на молекулата",
"MOLECULE_POLARITY/screen.realMolecules": "Реални молекули",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Триатомни",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Двуатомни",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Превод",
"JOIST/thirdParty.credits.link": "Използвани авторски права",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Невалидни параметри",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Един или повече от тези параметри са невалидни:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Симулацията ще започне със стандартните стойности за тези параметри.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Настройки",
"JOIST/menuItem.phetWebsite": "Сайтът на PhET…",
"JOIST/menuItem.reportAProblem": "Съобщи за проблем",
"JOIST/menuItem.getUpdate": "Провери за обновления",
"JOIST/menuItem.screenshot": "Снимка на екрана",
"JOIST/menuItem.fullscreen": "Цял екран",
"JOIST/menuItem.about": "Относно",
"JOIST/keyboardShortcuts.title": "Клавишни комбинации",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "начало",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "версия {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Преглед",
"JOIST/preferences.tabs.simulation.title": "Симулация",
"JOIST/preferences.tabs.visual.title": "Визуални",
"JOIST/preferences.tabs.audio.title": "Аудио",
"JOIST/preferences.tabs.input.title": "Въвеждане",
"JOIST/preferences.tabs.localization.title": "Локализиране",
"JOIST/updates.checking": "Проверява за обновления",
"JOIST/updates.upToDate": "Симулацията е актуална",
"JOIST/updates.outOfDate": "Има нова версия",
"JOIST/updates.newVersionAvailable": "Има нова версия: {0}",
"JOIST/updates.yourCurrentVersion": "Настоящата версия: {0}",
"JOIST/updates.getUpdate": "Вземи обновление",
"JOIST/updates.noThanks": "Не, благодаря",
"JOIST/updates.offline": "Неуспешна проверка за обновления.\n\nНе може да се обнови",
"JOIST/credits.title": "Автори",
"JOIST/credits.leadDesign": "Водещи дизайнери: {0}",
"JOIST/credits.softwareDevelopment": "Разработил софтуера: {0}",
"JOIST/credits.team": "Екип: {0}",
"JOIST/credits.contributors": "Сътрудници: {0}",
"JOIST/credits.qualityAssurance": "Качествен контрол: {0}",
"JOIST/credits.graphicArts": "Графични дизайнери: {0}",
"JOIST/credits.soundDesign": "Аудио режисьор: {0}",
"JOIST/credits.thanks": "Благодарности",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Звукови ефекти",
"JOIST/preferences.tabs.audio.sounds.description": "Възпроизвеждай звукови ефекти при взаимодействие.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Регион и Култура",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Добавяме функции към нашите симулации, за да ги направим по-приобщаващи. Някои от тези функции поддържат достъпност за учащи с различни нужди и в различни среди. Разгледайте това меню, за да прегледате или промените настройките за представяне по подразбиране.",
"JOIST/preferences.tabs.general.moreAccessibility": "За да намерите други симулации с включени функции, потърсете Достъп и включване на страницата с филтър за симулация и филтрирайте по включена функция.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Интерактивни маркери",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Добавете визуални очертания за мишката и обектите, с които взаимодействате.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Звуци",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Допълнителни звуци",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Възпроизвеждай допълнителни звуци, които могат да бъдат полезни на някои ученици.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Озвучение (само на аглийски)",
"JOIST/preferences.tabs.audio.voicing.description": "Озвучение и акценти докато взаимодействате.",
"JOIST/projectorMode": "Проекторен режим",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Увеличете цветния контраст за по-добра видимост в класната стая.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Нулирай всичко",
"SCENERY_PHET/webglWarning.body": "WebGL не е активиран или не е наличен. Кликнете, за да научите повече.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Отиди на следващ обект",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Отиди на предходен обект",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Движи се между обектите",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Натисни бутона",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Затвори прозореца",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Въведи стойности от клавиатурата",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Маркирай квадратчето",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Основни действия",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Отвори падащо меню",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "настройка",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "настройки",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Изскачащ списък на {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Движение през {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Езбери нов {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Затворете списъка без промяна",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Настройки на плъзгачите",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Коригирай",
"SCENERY_PHET/keyboardHelpDialog.slider": "плъзгач",
"SCENERY_PHET/keyboardHelpDialog.maximum": "максимално",
"SCENERY_PHET/keyboardHelpDialog.minimum": "минимално",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} на малки стъпки",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} на големи стъпки",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Отиди на {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Отиди на {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "или",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Съжалявам възникна грешка с графиката.",
"SCENERY_PHET/webglWarning.contextLossReload": "Презареди",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Спри или пусни действие",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"bn": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "হাইড্রোজেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "নাইট্রোজেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "অক্সিজেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ফ্লোরিন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "হাইড্রোজেন ফ্লোরাইড",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "পানি",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "কার্বন - ডাই - অক্সাইড",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "হাইড্রোজেন সায়ানাইড",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ওজোন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "অ্যামোনিয়া",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "বোরেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "বোরন ট্রাইফ্লুরাইড",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ফরমালডিহাইড",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "মিথেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ফ্লুরোমিথেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ট্রাইফ্লুরোমিথেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "টেট্রাফ্লুরোমিথেন",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "ক্লোরোফর্ম",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "পৃষ্ঠের রঙ (প্রকৃত অণু):",
"MOLECULE_POLARITY/atomElectronegativities": "পরমাণুর বৈদ্যুতিক ঋণাত্মকতা",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "অণু",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "পরমাণুর {{name}}",
"MOLECULE_POLARITY/electronegativity": "বৈদ্যুতিক ঋণাত্মকতা",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "বন্ড চরিত্র",
"MOLECULE_POLARITY/moreCovalent": "আরো/বেশী সমযোজী",
"MOLECULE_POLARITY/moreIonic": "আরো/বেশী আয়নিক",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "ইলেকট্রন ঘনত্ব",
"MOLECULE_POLARITY/less": "কম",
"MOLECULE_POLARITY/more": "আরো/অধিক",
"MOLECULE_POLARITY/electrostaticPotential": "স্থির তড়িৎ বিভব",
"MOLECULE_POLARITY/positive": "ধনাত্মক",
"MOLECULE_POLARITY/negative": "ঋণাত্মক",
"MOLECULE_POLARITY/surface": "তল",
"MOLECULE_POLARITY/view": "ভিউ",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "তড়িৎ ক্ষেত্র",
"MOLECULE_POLARITY/none": "শূন্য",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "বন্ড ডাইপোল",
"MOLECULE_POLARITY/bondDipoles": "বন্ড ডাইপোল",
"MOLECULE_POLARITY/molecularDipole": "আণবিক ডাইপোল",
"MOLECULE_POLARITY/partialCharges": "আংশিক চার্জ",
"MOLECULE_POLARITY/atomLabels": "অ্যাটমের লেবেল",
"MOLECULE_POLARITY/molecule-polarity.title": "অণুর পোলারিটি",
"MOLECULE_POLARITY/screen.realMolecules": "বাস্তব অনু",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "তিনটি পরমানু",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "দুটি পরমানু",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "ডাইপোল দিক:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "(Debasis Halder,HCC, B.Sc ,M.S in Physics, M.S in RET, PG.Dip in ICT, PG.Dip in Capital Market )",
"JOIST/thirdParty.credits.link": "Third-party Credits",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "পদার্থবিজ্ঞান শিক্ষা প্রযুক্তি ওয়েবসাইট...",
"JOIST/menuItem.reportAProblem": "(সমস্যার জন্য রিপোর্ট করো... )",
"JOIST/menuItem.getUpdate": "আপডেটের জন্য চেক কর(Check for Updates…)",
"JOIST/menuItem.screenshot": "স্ক্রিনশট",
"JOIST/menuItem.fullscreen": "ফুল স্ক্রীন",
"JOIST/menuItem.about": "সম্পর্কে",
"JOIST/keyboardShortcuts.title": "Keyboard Shortcuts",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "to get started",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "ভার্সন {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "সিমুলেশন",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "অডিও",
"JOIST/preferences.tabs.input.title": "ইনপুট [Input]",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "আপডেট চেক করা হচ্ছে (Checking for updates…)",
"JOIST/updates.upToDate": "এই সিমুলেশন আপ-টু-ডেট",
"JOIST/updates.outOfDate": "New version available",
"JOIST/updates.newVersionAvailable": "{0}",
"JOIST/updates.yourCurrentVersion": "তোমার বর্তমান ভার্সন হয়: {0}.",
"JOIST/updates.getUpdate": "(আপডেট পাও ) Get Update…",
"JOIST/updates.noThanks": "না, ধন্যবাদ",
"JOIST/updates.offline": "আপডেট খুঁজতে অসমর্থ",
"JOIST/credits.title": "ক্রেডিট",
"JOIST/credits.leadDesign": "Lead Design: {0}",
"JOIST/credits.softwareDevelopment": "Software Development: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Contributors: {0}",
"JOIST/credits.qualityAssurance": "Quality Assurance: {0}",
"JOIST/credits.graphicArts": "Graphic Arts: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "ধন্যবাদ",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "মানুষ, স্থান বা বস্তুর চিত্রায়ন নির্বাচন করুন। চিত্রগুলি একটি অঞ্চল বা সংস্কৃতির সমগ্র বৈচিত্র্যের প্রতিনিধিত্ব করার উদ্দেশ্যে নয়।",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "আমরা আমাদের সিমুলেশনগুলিতে বৈশিষ্ট্যগুলি যুক্ত করছি যাতে সেগুলিকে আরও অন্তর্ভুক্ত করা যায়৷ এই বৈশিষ্ট্যগুলির মধ্যে কয়েকটি বৈচিত্র্যময় প্রয়োজন এবং বিভিন্ন পরিবেশের মধ্যে শিক্ষার্থীদের জন্য অ্যাক্সেসযোগ্যতা সমর্থন করে। ডিফল্ট উপস্থাপনা সেটিংস পর্যালোচনা বা পরিবর্তন করতে এই মেনুটি অন্বেষণ করুন৷ (We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.)",
"JOIST/preferences.tabs.general.moreAccessibility": "অন্তর্ভুক্ত বৈশিষ্ট্য সহ অন্যান্য সিমুলেশনগুলি খুঁজে পেতে, সিমুলেশন ফিল্টার পৃষ্ঠায় অ্যাক্সেস এবং অন্তর্ভুক্তির সন্ধান করুন এবং অন্তর্ভুক্ত বৈশিষ্ট্য দ্বারা ফিল্টার করুন (To find other simulations with inclusive features, look for Access and Inclusion on the simulation filter page and filter by inclusive feature.)",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "আফ্রিকা",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "আফ্রিকা (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "এশিয়া",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "ল্যাটিন আমেরিকা",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "ওশেনিয়া",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random (এলোমেলো)",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "যুক্তরাষ্ট্র",
"JOIST/preferences.tabs.audio.sounds.title": "শব্দ [Sounds]",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "অতিরিক্ত শব্দাবলী",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "প্রজেক্টর মুড",
"JOIST/preferences.tabs.visual.projectorModeDescription": "শ্রেণীকক্ষে আরও ভালো দৃশ্যমানতার জন্য রং(color) এর বৈসাদৃশ্য বাড়ান",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Move to next item or group",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Move to previous item or group",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Move between items in a group",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "বাটনটি চাপো (Press buttons)",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Exit a dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Basic Actions",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "option",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "options",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop up list of {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Choose new {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close list without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "সর্বাধিক",
"SCENERY_PHET/keyboardHelpDialog.minimum": "সর্বনিম্ন",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "জাম্প টু মাক্সিমাম",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "জাম্প টু মিনিমাম",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "অ্যাডজাস্ট স্লাইডার",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "ছোট ধাপে অ্যাডজাস্ট করো",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "বড় ধাপে অ্যাডজাস্ট করো",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "অথবা",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "পুনরায় লোড করো",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "শিফট",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "হোম",
"SCENERY_PHET/key.end": "শেষ",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "ট্যাব",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "প্রবেশ",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "নিচের পৃষ্ঠা",
"SCENERY_PHET/key.pageUp": "উপরের পৃষ্ঠা",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "বিরতি অথবা শুরু বাটন",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"bs": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vodonik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kiseonik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "vodonik fluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "voda",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ugljen dioksid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vodonik cijanid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonijak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "hloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Boja površine (realne molekule)",
"MOLECULE_POLARITY/atomElectronegativities": "elektronegativnost atoma",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "molekula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Аtom {{name}}",
"MOLECULE_POLARITY/electronegativity": "elektronegativnost",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "karakter veze",
"MOLECULE_POLARITY/moreCovalent": "više kovalentna",
"MOLECULE_POLARITY/moreIonic": "više jonska",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "gustina elektrona",
"MOLECULE_POLARITY/less": "manje",
"MOLECULE_POLARITY/more": "više",
"MOLECULE_POLARITY/electrostaticPotential": "elektrostatički potencijal",
"MOLECULE_POLARITY/positive": "pozitivno",
"MOLECULE_POLARITY/negative": "negativno",
"MOLECULE_POLARITY/surface": "pokaži",
"MOLECULE_POLARITY/view": "vidi",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "električno polje",
"MOLECULE_POLARITY/none": "ništa",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "dipol veze",
"MOLECULE_POLARITY/bondDipoles": "dipolnost veze",
"MOLECULE_POLARITY/molecularDipole": "dipolne molekule",
"MOLECULE_POLARITY/partialCharges": "parcijalno naelektrisanje",
"MOLECULE_POLARITY/atomLabels": "naziv atoma",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarnost molekule",
"MOLECULE_POLARITY/screen.realMolecules": "Realne molekule",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tri atoma",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dva atoma",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Smjer dipola:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Prijevod: Dino M. Ćorović",
"JOIST/thirdParty.credits.link": "Doprinosi treće strane",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Nevažeći parametri upita",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Jedan ili više ulaznih parametara ima nevažeće vrijednosti",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulacija će početi sa zadanim vrijednostima za ove
parametre upita",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Podešavanja",
"JOIST/menuItem.phetWebsite": "PhET sajt",
"JOIST/menuItem.reportAProblem": "Prijavi problem ...",
"JOIST/menuItem.getUpdate": "Provjeriti ažuriranja ...",
"JOIST/menuItem.screenshot": "Slika ekrana",
"JOIST/menuItem.fullscreen": "Cijeli ekran",
"JOIST/menuItem.about": "O ...",
"JOIST/keyboardShortcuts.title": "Prečice sa tastature",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "započni",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "verzija {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Pregled",
"JOIST/preferences.tabs.simulation.title": "Simulacija",
"JOIST/preferences.tabs.visual.title": "Vizuelno",
"JOIST/preferences.tabs.audio.title": "Zvuk",
"JOIST/preferences.tabs.input.title": "Ulaz",
"JOIST/preferences.tabs.localization.title": "Lokalizacija",
"JOIST/updates.checking": "Provjera ažuriranja ...",
"JOIST/updates.upToDate": "Ova simulacija je aktuelna.",
"JOIST/updates.outOfDate": "Dostupna je nova verzija",
"JOIST/updates.newVersionAvailable": "Postoji nova verzija: {0}",
"JOIST/updates.yourCurrentVersion": "Vaša trenutna verzija je: {0}",
"JOIST/updates.getUpdate": "Dobiti ažuriranja ...",
"JOIST/updates.noThanks": "Ne hvala!",
"JOIST/updates.offline": "Nije moguće provjeriti ažuriranja.",
"JOIST/credits.title": "Zasluge",
"JOIST/credits.leadDesign": "Glavni dizajn: {0}",
"JOIST/credits.softwareDevelopment": "Razvoj softvera: {0}",
"JOIST/credits.team": "Tim: {0}",
"JOIST/credits.contributors": "Saradnici: {0}",
"JOIST/credits.qualityAssurance": "Osiguranje kvaliteta: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Zahvalnost",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Postavke zvuka",
"JOIST/preferences.tabs.audio.sounds.description": "Reprodukujte zvučne efekte i zvučne efekte dok ste u interakciji.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Izaberite prikaz ljudi, mjesta ili objekata u simulaciji. Slike nisu namijenjene da predstavljaju cjelokupnu raznolikost regiona ili kulture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Jezici",
"JOIST/preferences.tabs.localization.languageSelection.description": "Promijenite jezik da biste preveli tekst na ekranu. Dodatni opisi, kada su prisutni, ostaju na engleskom.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Našim simulacijama dodajemo funkcije kako bismo ih učinili obuhvatnijim. Neke od ovih funkcija podržavaju pristupačnost za učenike sa različitim potrebama i u različitim okruženjima. Istražite kartice u ovom meniju da biste pregledali ili promijenili podrazumijevana podešavanja prezentacije.",
"JOIST/preferences.tabs.general.moreAccessibility": "Da biste pronašli druge simulacije sa inkluzivnim funkcijama, potražite Pristup (Access) i uključivanje na stranici filtera za simulaciju i filtrirajte po inkluzivnoj funkciji.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktivni detalji",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Dodajte vizuelno isticanja za miša i dodir tokom interakcije.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Zvukovi",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Dodatni zvuk",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Pustite dodatni zvuk koji bi mogao biti od pomoći nekim učenicima",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Glasajte i istaknite sadržaj dok ste u interakciji.",
"JOIST/projectorMode": "Projektor mod",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Povećajte kontrast boja za bolju vidljivost u učionicama",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Sve na početak",
"SCENERY_PHET/webglWarning.body": "WebGL nije omogućen ili nije dostupan. Kliknite da biste saznali više.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Pređite na sljedeću stavku ili grupu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Vratite se na prethodnu stavku ili grupu",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Prelazite između stavki u grupi",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Pritisni tastere",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Izađite iz dijaloga",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Podesite vrijednosti preko tastature",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Promijenite čekiranja",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Osnovne radnje",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Iskačući meni",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opcija",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opcije",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Iskačuća lista {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Kretanje kroz {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Izaberite nivo {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Zatvorite listu bez promjene",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Klizač kontrole",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Podesi",
"SCENERY_PHET/keyboardHelpDialog.slider": "klizač",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Idi na maksimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Idi na minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Podesite klizač",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Podešavaj polahko",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Podešavaj brže",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mali koraci",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} veliki koraci",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Skoči na {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Skoči na {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ili",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Izvinite, došlo je do grafičke greške.",
"SCENERY_PHET/webglWarning.contextLossReload": "Ponovo učitaj",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Početak",
"SCENERY_PHET/key.end": "Kraj",
"SCENERY_PHET/key.space": "Razmak",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opcija",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Unos",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Izađi",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pauzirajte ili akcija",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ca": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxigen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorur d'hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "aigua",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "diòxid de carboni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianur d'hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozó",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoníac",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borà",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluorur de bor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metà",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometà",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometà",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometà",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometà",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Color de la superfície (Molècules reals)",
"MOLECULE_POLARITY/atomElectronegativities": "Electronegativitats dels àtoms",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molècula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Àtom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativitat",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Tipus d'enllaç",
"MOLECULE_POLARITY/moreCovalent": "més covalent",
"MOLECULE_POLARITY/moreIonic": "més iònic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densitat dels electrons",
"MOLECULE_POLARITY/less": "menys",
"MOLECULE_POLARITY/more": "més",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial electroestàtic",
"MOLECULE_POLARITY/positive": "positiu",
"MOLECULE_POLARITY/negative": "negatiu",
"MOLECULE_POLARITY/surface": "Superfície",
"MOLECULE_POLARITY/view": "Visualitza",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Camp elèctric",
"MOLECULE_POLARITY/none": "Cap",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Enllaç dipol",
"MOLECULE_POLARITY/bondDipoles": "Enllaços dipol",
"MOLECULE_POLARITY/molecularDipole": "Dipol molecular",
"MOLECULE_POLARITY/partialCharges": "Càrregues parcials",
"MOLECULE_POLARITY/atomLabels": "Etiquetes d'àtoms",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaritat de la molècula",
"MOLECULE_POLARITY/screen.realMolecules": "Molècules reals",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tres àtoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dos àtoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Direcció del dipol",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Política de privacitat",
"JOIST/translation.credits.link": "Reconeixements de la traducció",
"JOIST/thirdParty.credits.link": "Reconeixements de terceres parts",
"JOIST/donateToPhet": "Fes una donació a PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Els paràmetres de consulta no són vàlids.",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Algun paràmetre de la consulta
té valors que no són vàlids:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "La simulació començarà amb els valors per defecte
per aquests paràmetres consultats.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferències",
"JOIST/menuItem.phetWebsite": "Lloc web del PhET…",
"JOIST/menuItem.reportAProblem": "Avisa’ns d’un problema...",
"JOIST/menuItem.getUpdate": "Comprova les actualitzacions...",
"JOIST/menuItem.screenshot": "Captura de pantalla",
"JOIST/menuItem.fullscreen": "Pantalla completa",
"JOIST/menuItem.about": "Pel que fa a...",
"JOIST/keyboardShortcuts.title": "Dreceres de teclat",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "per a començar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versió {0}",
"JOIST/license.title": "Llicència",
"JOIST/preferences.tabs.overview.title": "Descripció general",
"JOIST/preferences.tabs.simulation.title": "Simulació",
"JOIST/preferences.tabs.visual.title": "Visuals",
"JOIST/preferences.tabs.audio.title": "So",
"JOIST/preferences.tabs.input.title": "Entrada",
"JOIST/preferences.tabs.localization.title": "Localització",
"JOIST/updates.checking": "Comprovant les actualitzacions...",
"JOIST/updates.upToDate": "La simulació està actualitzada.",
"JOIST/updates.outOfDate": "Hi ha una nova versió de la simulació",
"JOIST/updates.newVersionAvailable": "Hi ha una versió nova disponible: {0}.",
"JOIST/updates.yourCurrentVersion": "La versió actual és: {0}.",
"JOIST/updates.getUpdate": "Actualitza...",
"JOIST/updates.noThanks": "No, gràcies",
"JOIST/updates.offline": "No podem comprovar les actualitzacions.",
"JOIST/credits.title": "Reconeixements",
"JOIST/credits.leadDesign": "Director de disseny: {0}",
"JOIST/credits.softwareDevelopment": "Desenvolupament del programari: {0}",
"JOIST/credits.team": "Equip: {0}",
"JOIST/credits.contributors": "Hi han contribuït: {0}",
"JOIST/credits.qualityAssurance": "Control de qualitat: {0}",
"JOIST/credits.graphicArts": "Disseny gràfic: {0}",
"JOIST/credits.soundDesign": "Disseny de so: {0}",
"JOIST/credits.thanks": "Gràcies",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Opcions de so",
"JOIST/preferences.tabs.audio.sounds.description": "Reprodueix sons i efectes sonors durant la interacció.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regió i cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selecciona la representació de persones, llocs o objectes a la simulació. Les imatges no pretenen representar tota la diversitat d'una regió o cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Llengües",
"JOIST/preferences.tabs.localization.languageSelection.description": "Canvia la llengua per a traduir el text en pantalla. Les descripcions addicionals, quan n’hi hagi, es mantenen en anglès.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estem afegint funcions a les nostres simulacions per fer-les més inclusives. Algunes d'aquestes funcions són compatibles per a l'accessibilitat d'estudiants amb necessitats diverses i en entorns diversos. Exploreu les pestanyes d'aquest menú per revisar o canviar la configuració per defecte de la presentació.",
"JOIST/preferences.tabs.general.moreAccessibility": "Per trobar altres simulacions amb funcions inclusives, cerqueu Accés i Inclusió a la pàgina del filtre de simulació i filtreu la funció inclusiva.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Elements interactius destacats",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Afegeix elements visuals destacats a la simulació per al ratolí i el toc durant la interacció.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Àfrica",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Àfrica (simple)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Àsia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amèrica Llatina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatori",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Estats Units d'Amèrica",
"JOIST/preferences.tabs.audio.sounds.title": "Sons",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sons extra",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Reproduir un so addicional pot ser útil per alguns estudiants.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Veu (només en anglès)",
"JOIST/preferences.tabs.audio.voicing.description": "Posa veu i ressalta el contingut durant la interacció.",
"JOIST/projectorMode": "Mode de projector",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Augmenta el contrast de color per millorar la visibilitat a les aules.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reinicia-ho tot",
"SCENERY_PHET/webglWarning.body": "WebGL no està activat o disponible. Premeu per saber més.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mou-te a l’element o el grup següent",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mou-te a l’element o el grup anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mou-te entre els elements d'un grup",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Prem els botons",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Surt d’un diàleg",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Introdueix valors al teclat",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Activa o desactiva la casella",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Accions bàsiques",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Menú d'obertura emergent",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Opció",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Opcions",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Llista emergent de/d' {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Mou a través de/d' {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Tria un nou/una nova {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Tanca la llista sense canvis",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Control del lliscador",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajusta",
"SCENERY_PHET/keyboardHelpDialog.slider": "lliscador",
"SCENERY_PHET/keyboardHelpDialog.maximum": "màxim",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mínim",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Incrementa al màxim",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Redueix al mínim",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajusta control lliscant",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajusta en intervals més petits",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajusta en intervals més grans",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} en etapes curtes",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} en etapes més llargues",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Salta a {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Salta a {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "o",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Disculpeu, error amb els gràfics",
"SCENERY_PHET/webglWarning.contextLossReload": "Recarrega",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Majúscules",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Inici",
"SCENERY_PHET/key.end": "Fi",
"SCENERY_PHET/key.space": "Espai",
"SCENERY_PHET/key.tab": "Tab.",
"SCENERY_PHET/key.backspace": "Tecla suprimir enrere",
"SCENERY_PHET/key.delete": "Esborra",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opcions",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Retorn",
"SCENERY_PHET/key.enter": "Accepta",
"SCENERY_PHET/key.capsLock": "Majúscules activades",
"SCENERY_PHET/key.esc": "Esc.",
"SCENERY_PHET/key.fn": "Funció multimèdia",
"SCENERY_PHET/key.pageDown": "Pàgina enrere",
"SCENERY_PHET/key.pageUp": "Pàgina endavant",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Atura o reprodueix l'acció",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"cs": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vodík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "dusík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kyslík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorovodík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "voda",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "oxid uhličitý",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "kyanovodík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozón",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "fluorid boritý",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "dufluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Brava povrchu (reálné molekuly)",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronegativity atomů",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativita",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Druh vazby",
"MOLECULE_POLARITY/moreCovalent": "více kovalentní",
"MOLECULE_POLARITY/moreIonic": "více iontová",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronová hustota",
"MOLECULE_POLARITY/less": "menší",
"MOLECULE_POLARITY/more": "větší",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatický potencial",
"MOLECULE_POLARITY/positive": "kladný",
"MOLECULE_POLARITY/negative": "záporný",
"MOLECULE_POLARITY/surface": "Plocha",
"MOLECULE_POLARITY/view": "Zobrazit",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrické pole",
"MOLECULE_POLARITY/none": "Žádná",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipólová vazba",
"MOLECULE_POLARITY/bondDipoles": "Dipóly vazeb",
"MOLECULE_POLARITY/molecularDipole": "Molekulární dipól",
"MOLECULE_POLARITY/partialCharges": "Parciální náboje",
"MOLECULE_POLARITY/atomLabels": "Popis atomu",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarita molekul",
"MOLECULE_POLARITY/screen.realMolecules": "Reálné molekuly",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tři atomy",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dva atomy",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Směr dipólu:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Zásady ochrany osobních údajů",
"JOIST/translation.credits.link": "Zásluhy o překlad",
"JOIST/thirdParty.credits.link": "Zásluhy třetích stran",
"JOIST/donateToPhet": "Darovat PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Chybné parametry dotazu",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Jeden nebo více těchto parametrů dotazu má
neplatné hodnoty:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulace začne s výchozími hodnotami pro tyto
parametry dotazu.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Předvolby",
"JOIST/menuItem.phetWebsite": "PhET web…",
"JOIST/menuItem.reportAProblem": "Oznámit problém...",
"JOIST/menuItem.getUpdate": "Zkontrolovat aktualizace…",
"JOIST/menuItem.screenshot": "Náhled obrazovky",
"JOIST/menuItem.fullscreen": "Celá obrazovka",
"JOIST/menuItem.about": "O...",
"JOIST/keyboardShortcuts.title": "Klávesové zkratky",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "pro spuštění",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "verze {0}",
"JOIST/license.title": "Licence",
"JOIST/preferences.tabs.overview.title": "Přehled",
"JOIST/preferences.tabs.simulation.title": "Simulace",
"JOIST/preferences.tabs.visual.title": "Vizuál",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Vstup",
"JOIST/preferences.tabs.localization.title": "Lokalizace",
"JOIST/updates.checking": "Kontroluji aktualizace…",
"JOIST/updates.upToDate": "Simulace je aktuální.",
"JOIST/updates.outOfDate": "Je dostupná nová verze",
"JOIST/updates.newVersionAvailable": "Je dostupná nová verze: {0}.",
"JOIST/updates.yourCurrentVersion": "Vaše současná verze je: {0}.",
"JOIST/updates.getUpdate": "Získat aktualizaci…",
"JOIST/updates.noThanks": "Ne děkuji",
"JOIST/updates.offline": "Nemohu zkontrolovat aktualizace.",
"JOIST/credits.title": "Zásluhy",
"JOIST/credits.leadDesign": "Design: {0}",
"JOIST/credits.softwareDevelopment": "Vývoj software: {0}",
"JOIST/credits.team": "Tým: {0}",
"JOIST/credits.contributors": "Přispěvatelé: {0}",
"JOIST/credits.qualityAssurance": "Zajištění kvality: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Návrh zvuku: {0}",
"JOIST/credits.thanks": "Děkuji",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Zvukové funkce",
"JOIST/preferences.tabs.audio.sounds.description": "Při interakci přehrávejte zvuky a zvukové efekty.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region a kultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Vyberte zobrazení osob, míst nebo objektů v simulaci. Obrázky nemají představovat celou rozmanitost regionu nebo kultury.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Jazyky",
"JOIST/preferences.tabs.localization.languageSelection.description": "Změna jazyka pro překlad textu na obrazovce. Další popisy, pokud jsou k dispozici, zůstávají v angličtině.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Do našich simulací přidáváme funkce, aby byly inkluzivnější. Některé z těchto funkcí podporují dostupnost pro studenty s různými potřebami a v různých prostředích. Prozkoumejte karty v této nabídce a zkontrolujte nebo změňte výchozí nastavení prezentace.",
"JOIST/preferences.tabs.general.moreAccessibility": "Chcete-li najít další simulace s inkluzivními prvky, použijte na stránce simulací filtování podle Přístupu a Použitelnosti.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktivní zvýraznění",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Přidat vizuální zvýraznění myši a dotyku při interakci.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (skromnost)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asie",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latinská Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceánie",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Náhodné",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Spojené státy americké",
"JOIST/preferences.tabs.audio.sounds.title": "Zvuky",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Další zvuky",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Přehrajte další zvuk, který může být pro některé studenty užitečný.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Převyprávění (pouze anglicky)",
"JOIST/preferences.tabs.audio.voicing.description": "Převyprávění a zvýraznění obsahu při interakci.",
"JOIST/projectorMode": "Mód projektoru",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Zvýšení barevného kontrastu pro lepší viditelnost v učebnách.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Obnovit vše",
"SCENERY_PHET/webglWarning.body": "WebGL není povoleno nebo není dostupné. Klepněte pro další informace.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Posunout na další položku nebo skupinu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Posunout na předchozí položku nebo skupinu",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Posunout mezi položkami ve skupině",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Stisknout tlačítko",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Ukončit akce",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Nastavit hodnoty na klávesnici",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Přepnout zaškrtávací políčka",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Základní akce",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Rozbalit nabídku",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "možnost",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "možnosti",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Vyskakovací seznam {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Procházet {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Vybrat nový {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Zavřít seznam beze změny",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Ovládání posuvníku",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Upravit",
"SCENERY_PHET/keyboardHelpDialog.slider": "posuvník",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Skočit na maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Skočit na minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Upravit posuvník",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Upravit po malých krocích",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Upravit po velkých krocích",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} po menších krocích",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} po větších krocích",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Skočit na {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Skočit na {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "nebo",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Bohužel, objevila se chyba grafiky.",
"SCENERY_PHET/webglWarning.contextLossReload": "Načíst znovu",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Domů",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Mezerník",
"SCENERY_PHET/key.tab": "Tabulátor",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Možnosti",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pozastavit nebo přehrát akci",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"da": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "kvælstof",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ilt",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flour",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogenflourid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "vand",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "kuldioxid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogencyanid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "bor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bortriflourid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "flouemetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "diflourmetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triflourmetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetraflourmetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Overfladefarve (rigtige molekyler):",
"MOLECULE_POLARITY/atomElectronegativities": "Atomets elektronegativiteter",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyle:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativitet",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bindingskarakter",
"MOLECULE_POLARITY/moreCovalent": "mere kovalent",
"MOLECULE_POLARITY/moreIonic": "mere ionisk",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektrontæthed",
"MOLECULE_POLARITY/less": "mindre",
"MOLECULE_POLARITY/more": "mere",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatisk potentiale",
"MOLECULE_POLARITY/positive": "positiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Overflade",
"MOLECULE_POLARITY/view": "Se",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrisk felt",
"MOLECULE_POLARITY/none": "Ingen",
"MOLECULE_POLARITY/basic": "Basal",
"MOLECULE_POLARITY/advanced": "Avanceret",
"MOLECULE_POLARITY/bondDipole": "Bindingsdipol",
"MOLECULE_POLARITY/bondDipoles": "Bindingsdipoler",
"MOLECULE_POLARITY/molecularDipole": "Molekylær dipol",
"MOLECULE_POLARITY/partialCharges": "Delvise ladninger",
"MOLECULE_POLARITY/atomLabels": "Atomnavne",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekylers polaritet",
"MOLECULE_POLARITY/screen.realMolecules": "Rigtige molekyler",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tre atomer",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "To atomer",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Vælg rigtigt molekyle",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molekyle",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molekyler",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipol-retning:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Konventionen der bruges til at vise retningen af dipoler.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Farvegradient brugt til at repræsentere positivt- og negativt elektrostatisk potentiale.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Flyt molekyle",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Flyt atomer og molekyler",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Roter molekyle",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Roter i mindre trin",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Flyt atom A og C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Roter eller flyt i mindre trin",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Roter molekyle",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Roter i mindre trin",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privatlivspolitik",
"JOIST/translation.credits.link": "Tak for oversættelse",
"JOIST/thirdParty.credits.link": "Tredjeparts tak",
"JOIST/donateToPhet": "Donér til PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} -- {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ugyldige spørgeparametre",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "En eller flere af disse spørgeparametre har
ulovlige værdier:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simuleringen vil starte med forhånds-indstillede værdier for
disse undersøgelsesparametre.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Præferencer",
"JOIST/menuItem.phetWebsite": "PhET hjemmeside...",
"JOIST/menuItem.reportAProblem": "Rapporter et problem...",
"JOIST/menuItem.getUpdate": "Søg efter opdateringer...",
"JOIST/menuItem.screenshot": "Skærmbillede",
"JOIST/menuItem.fullscreen": "Hel skærm",
"JOIST/menuItem.about": "Om....",
"JOIST/keyboardShortcuts.title": "Genvejstaster",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "for at komme igang",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "Licens",
"JOIST/preferences.tabs.overview.title": "Oversigt",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Synlig",
"JOIST/preferences.tabs.audio.title": "Lyd",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Lokalisering",
"JOIST/updates.checking": "Søger efter opdateringer...",
"JOIST/updates.upToDate": "Denne simulering er nyeste version.",
"JOIST/updates.outOfDate": "Ny version tilgængelig",
"JOIST/updates.newVersionAvailable": "Der er en ny version tilgængelig: {0}.",
"JOIST/updates.yourCurrentVersion": "Din nuværende version er: {0}.",
"JOIST/updates.getUpdate": "Hent opdatering...",
"JOIST/updates.noThanks": "Nej tak",
"JOIST/updates.offline": "Kunne ikke søge efter opdateringer.",
"JOIST/credits.title": "Kreditering",
"JOIST/credits.leadDesign": "Hoveddesign: {0}",
"JOIST/credits.softwareDevelopment": "Software udvikling: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Bidragsydere: {0}",
"JOIST/credits.qualityAssurance": "Kvalitetssikring: {0}",
"JOIST/credits.graphicArts": "Grafisk udformning: {0}",
"JOIST/credits.soundDesign": "Lyddesign: {0}",
"JOIST/credits.thanks": "Tak",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Lyd muligheder",
"JOIST/preferences.tabs.audio.sounds.description": "Afspil baggrundslyde og lydeffekter når du benytter.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region og kultur",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Vælg skildringen af mennesker, steder eller genstande i simuleringen. Billeder er ikke beregnet til at repræsentere hele mangfoldigheden af en region eller kultur.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Sprog",
"JOIST/preferences.tabs.localization.languageSelection.description": "Skift sprog for at oversætte tekst på skærmen. Yderligere beskrivelser, når de findes, forbliver på engelsk.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Vi tilføjer funktioner til vores simuleringer, for at gøre dem mere inkluderende. Nogle af disse funktioner understøtter tilgængeligheden for elever med forskellige behov og inden for forskellige områder. Udforsk fanerne i denne menu, for at gennemgå eller ændre default præsentations-indstillinger.",
"JOIST/preferences.tabs.general.moreAccessibility": "Hvis du vil finde andre simuleringer med tilgængelighedsfunktioner, skal du gå til siden med simuleringsfiltre på PhET -webstedet og filtrere efter tilgængelighed.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktive highlight",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Tilføj synlige highlight ved mus og berøring, mens du benytter.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (Moderne)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asien",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latinamerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceanien",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Tilfældig",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "USA",
"JOIST/preferences.tabs.audio.sounds.title": "Lyde",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Ekstra lyde",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Afspil yderligere lyd, der kan være nyttig for nogle elever.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Stemmestyring (kun engelsk)",
"JOIST/preferences.tabs.audio.voicing.description": "Indtal og fremhæv indhold, mens du bruger.",
"JOIST/projectorMode": "Projektorvisning",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Øg farvekontrast for bedre synlighed i klasselokalet.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Nulstil alt",
"SCENERY_PHET/webglWarning.body": "WebGL er ikke tilsluttet eller ikke tilgængelig. Klik for at lære mere.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Flyt til næste emne eller gruppe",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Flyt til tidligere emne eller gruppe",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Flyt mellem emner i en gruppe",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tryk knapper",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Slut en dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Indstil værdier i tastaturet",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Skift afkrydsningsfelter",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Basale handlinger",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Skift valg",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "valg",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "valg",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Vis {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Flyt gennem {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Vælg ny {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Luk uden ændring",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Skydeknapper",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Juster",
"SCENERY_PHET/keyboardHelpDialog.slider": "skyder",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Hop til maksimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Hop til minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Juster skydeknap",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Juster i mindre trin",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Juster i større trin",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} i mindre trin",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} i større trin",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Hop til {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Hop til {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}}{{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "eller",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Beklager, en grafikfejl er opstået.",
"SCENERY_PHET/webglWarning.contextLossReload": "Genstart",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Skift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Tilbage",
"SCENERY_PHET/key.end": "Slut",
"SCENERY_PHET/key.space": "Mellemrum",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Tilbage",
"SCENERY_PHET/key.delete": "Slet",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Mulighed",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Tilbage",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "fn",
"SCENERY_PHET/key.pageDown": "Side ned",
"SCENERY_PHET/key.pageUp": "Side op",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause eller afspil handling",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"de": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Wasserstoff",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Stickstoff",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Sauerstoff",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "Fluorwasserstoff",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Wasser",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "Kohlendioxid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "Cyanwasserstoff",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "Ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Ammoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "Boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "Bortrifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "Formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "Methan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "Fluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "Difluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "Trifluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "Tetrafluormethan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "Chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Oberflächenfarbe (Molekülhülle)",
"MOLECULE_POLARITY/atomElectronegativities": "Atom-Elektronegativität",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekül:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativität",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bindungsart",
"MOLECULE_POLARITY/moreCovalent": "eher kovalent",
"MOLECULE_POLARITY/moreIonic": "eher ionisch",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronendichte",
"MOLECULE_POLARITY/less": "weniger",
"MOLECULE_POLARITY/more": "mehr",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatisches Potential",
"MOLECULE_POLARITY/positive": "positiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Oberfläche",
"MOLECULE_POLARITY/view": "Ansicht",
"MOLECULE_POLARITY/model": "Modell",
"MOLECULE_POLARITY/electricField": "Elektrisches Feld",
"MOLECULE_POLARITY/none": "keine",
"MOLECULE_POLARITY/basic": "Grundlegend",
"MOLECULE_POLARITY/advanced": "Fortgeschritten",
"MOLECULE_POLARITY/bondDipole": "Bindungsdipol",
"MOLECULE_POLARITY/bondDipoles": "Bindungsdipole",
"MOLECULE_POLARITY/molecularDipole": "Gesamtdipol",
"MOLECULE_POLARITY/partialCharges": "Teilladungen",
"MOLECULE_POLARITY/atomLabels": "Atom Symbol",
"MOLECULE_POLARITY/molecule-polarity.title": "Dipolmoleküle",
"MOLECULE_POLARITY/screen.realMolecules": "Molekülhülle",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Drei Atome",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Zwei Atome",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Wähle reales Molekül",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "Molekül",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "Moleküle",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipol Richtung:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Die Konvention, die verwendet wurde, um die Richtung von Dipolen anzuzeigen.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Farbverlauf, der verwendet wird, um positives und negatives elektrostatisches Potential darzustellen.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Bewege das Molekül",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Bewege Atome oder Moleküle",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Molekül drehen",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "In kleineren schritten drehen",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Bewege die Atome A und C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "In kleineren Schritten drehen oder bewegen",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Molekül drehen",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "In kleineren Schritten drehen",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Datenschutzpolitik",
"JOIST/translation.credits.link": "Übersetzt von",
"JOIST/thirdParty.credits.link": "Dank an Dritte",
"JOIST/donateToPhet": "An PhET spenden",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Unzulässige Eingabewerte",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Ein oder mehrere Eingabewerte sind nicht zulässig:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Die Simulation startet mit Grundeinstellungen für
die Eingabewerte.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Einstellungen",
"JOIST/menuItem.phetWebsite": "PhET Webseite...",
"JOIST/menuItem.reportAProblem": "Problem melden...",
"JOIST/menuItem.getUpdate": "Updates suchen...",
"JOIST/menuItem.screenshot": "Bildschirmfoto",
"JOIST/menuItem.fullscreen": "Ganzer Bildschirm",
"JOIST/menuItem.about": "Über...",
"JOIST/keyboardShortcuts.title": "Tastaturkürzel",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "um Auswahl zu starten",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Version {0}",
"JOIST/license.title": "Lizenz",
"JOIST/preferences.tabs.overview.title": "Überblick",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visuell",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Eingabe",
"JOIST/preferences.tabs.localization.title": "Lokalisierung",
"JOIST/updates.checking": "Suche nach Updates...",
"JOIST/updates.upToDate": "Diese Simulation ist aktuell.",
"JOIST/updates.outOfDate": "Neue Version verfügbar",
"JOIST/updates.newVersionAvailable": "Es existiert eine neue Version: {0}.",
"JOIST/updates.yourCurrentVersion": "Deine aktuelle Version ist: {0}.",
"JOIST/updates.getUpdate": "Update herunterladen...",
"JOIST/updates.noThanks": "Nein, danke",
"JOIST/updates.offline": "Prüfen nach Aktualisierung nicht möglich.",
"JOIST/credits.title": "Credits",
"JOIST/credits.leadDesign": "Idee & Design: {0}",
"JOIST/credits.softwareDevelopment": "Software Entwicklung: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Beiträge von: {0}",
"JOIST/credits.qualityAssurance": "Qualitätssicherung: {0}",
"JOIST/credits.graphicArts": "Grafik: {0}",
"JOIST/credits.soundDesign": "Ton Design: {0}",
"JOIST/credits.thanks": "Dank",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Eigenschaften",
"JOIST/preferences.tabs.audio.sounds.description": "Verwende Soundeffekte, wenn du interagierst.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region und Kultur",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Wähle die Darstellung von Personen, Orten oder Objekten in der Simulation aus. Die Darstellungen erheben nicht den Anspruch, Bilder die gesamte Vielfalt einer Region oder Kultur darzustellen.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Sprachen",
"JOIST/preferences.tabs.localization.languageSelection.description": "Ändere die Sprache, um Text auf dem Bildschirm zu übersetzen. Zusätzliche Beschreibungen, wenn vorhanden, bleiben auf Englisch.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Wir fügen unseren Simulationen Funktionen hinzu, um sie inklusiver zu machen. Einige dieser Funktionen unterstützen die Zugänglichkeit für Lernende mit unterschiedlichen Bedürfnissen und in unterschiedlichen Umgebungen. Erkunde das Menü um die Standard Präsentationseinstellung zu prüfen oder zu wechseln.",
"JOIST/preferences.tabs.general.moreAccessibility": "Um andere Simulationen mit inklusiven Merkmalen zu finden, suchen Sie auf der Übersichtsseite der Simulationen nach Barrierefreiheit und filtern Sie nach inklusiven Merkmalen.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Füge visuelle Highlights für Maus und Touch hinzu.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (bescheiden)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asien",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Lateinamerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Ozeanien",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Zufällig",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Vereinigte Staaten von Amerika",
"JOIST/preferences.tabs.audio.sounds.title": "Geräusche",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Zusätzlicher Ton",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Verwende zusätzliche Töne, die für einige Lerner hilfreich sein könnte.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Sprechen und hervorheben während des Benutzens",
"JOIST/projectorMode": "Projektions-Modus",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Erhöhen sie den Farbkontrast für eine bessere Sichtbarkeit im Klassenzimmer.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Alle zurücksetzen",
"SCENERY_PHET/webglWarning.body": "WebGL nicht aktiv oder nicht verfügbar. Klicken für Informationen.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Zum nächsten Element oder nächster Gruppe wechseln",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Zum letzten Element oder letzter Gruppe wechseln",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Zwischen Elementen einer Gruppe wechseln",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Knopf drücken",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Dialog verlassen",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Werte mit der Tastatur einstellen",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Checkboxen umschalten",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Grundoperationen",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Öffne Menü",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Option",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Optionen",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Popup-Liste von {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Bewege durch {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Wähle neu {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Schließe die Liste, ohne sie zu ändern",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Einstellungen des Schiebereglers",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Einstellen",
"SCENERY_PHET/keyboardHelpDialog.slider": "Schieberegler",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Zum Maximum springen",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Zum Minimum springen",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Regler einstellen",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "In kleinen Schritten ändern",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "In großen Schritten ändern",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in kleineren Schritten",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in größeren Schritten",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Springe zum {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Springe zum {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "oder",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, ein Grafikfehler ist aufgetreten",
"SCENERY_PHET/webglWarning.contextLossReload": "neu laden",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Zurück",
"SCENERY_PHET/key.end": "Ende",
"SCENERY_PHET/key.space": "Leertaste",
"SCENERY_PHET/key.tab": "Tabulator",
"SCENERY_PHET/key.backspace": "Rücktaste",
"SCENERY_PHET/key.delete": "Löschen",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Eingabe",
"SCENERY_PHET/key.capsLock": "Sperre",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Down",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause oder Wiedergabe",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"el": {
"MOLECULE_POLARITY/A": "Α",
"MOLECULE_POLARITY/B": "Β",
"MOLECULE_POLARITY/C": "Γ",
"MOLECULE_POLARITY/hydrogen": "υδρογόνο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "άζωτο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "οξυγόνο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "φθόριο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "υδροφθόριο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "νερό",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "διοξείδιο του άνθρακα",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "υδροκυάνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "όζον",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "αμμωνία",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "βοράνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "βοριοτριφθορίδιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "φορμαλδεϋδη",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "μεθάνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "φθορομεθάνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "διφθορομεθάνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "τριφθορομεθάνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "τετραφθορομεθάνιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "χλωροφόρμιο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Χρώμα επιφάνειας (πραγματικά μόρια):",
"MOLECULE_POLARITY/atomElectronegativities": "Ηλεκτραρνητικότητες Ατόμων",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Μόριο",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Άτομο {{name}}",
"MOLECULE_POLARITY/electronegativity": "Ηλεκτραρνητικότητα",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Χαρακτήρας Δεσμού",
"MOLECULE_POLARITY/moreCovalent": "περισσότερο ομοιοπολικό",
"MOLECULE_POLARITY/moreIonic": "περισσότερο ιοντικό",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Πυκνότητα Ηλεκτρονίων",
"MOLECULE_POLARITY/less": "ελάχιστη",
"MOLECULE_POLARITY/more": "μέγιστη",
"MOLECULE_POLARITY/electrostaticPotential": "Ηλεκτροστατικό Δυναμικό",
"MOLECULE_POLARITY/positive": "θετικό",
"MOLECULE_POLARITY/negative": "αρνητικό",
"MOLECULE_POLARITY/surface": "Επιφάνεια",
"MOLECULE_POLARITY/view": "θέαση",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Ηλεκτρικό Πεδίο",
"MOLECULE_POLARITY/none": "Καμιά",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Διπολικός Δεσμός",
"MOLECULE_POLARITY/bondDipoles": "Διπολικοί Δεσμοί",
"MOLECULE_POLARITY/molecularDipole": "Μοριακό Δίπολο",
"MOLECULE_POLARITY/partialCharges": "Μερικά Φορτία",
"MOLECULE_POLARITY/atomLabels": "Ονόματα Ατόμων",
"MOLECULE_POLARITY/molecule-polarity.title": "Πολικότητα Μορίων",
"MOLECULE_POLARITY/screen.realMolecules": "Πραγματικά μόρια",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Τρία άτομα",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Δύο άτομα",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Κατεύθυνση δίπολου:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Εύσημα μετάφρασης",
"JOIST/thirdParty.credits.link": "Εύσημα τρίτων κατασκευαστών",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Λανθασμένες παράμετροι ερωτήματος",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Μία ή περισσότερες παράμετροι του ερωτήματος
έχουν λανθασμένες τιμές:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Η προσομοίωση θα ξεκινήσει με τις προκαθορισμένες
τιμές για αυτές τις παραμέτρους του ερωτήματος.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Προτιμήσεις",
"JOIST/menuItem.phetWebsite": "Ιστότοπος PhET...",
"JOIST/menuItem.reportAProblem": "Αναφορά προβλήματος...",
"JOIST/menuItem.getUpdate": "Έλεγχος για ενημερώσεις...",
"JOIST/menuItem.screenshot": "Στιγμιότυπο οθόνης",
"JOIST/menuItem.fullscreen": "Πλήρης οθόνη",
"JOIST/menuItem.about": "Σχετικά...",
"JOIST/keyboardShortcuts.title": "Συντομεύσεις πληκτρολογίου",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "για να ξεκινήσετε",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "έκδοση {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Επισκόπηση",
"JOIST/preferences.tabs.simulation.title": "Προσομοίωση",
"JOIST/preferences.tabs.visual.title": "Οπτικό",
"JOIST/preferences.tabs.audio.title": "Ήχος",
"JOIST/preferences.tabs.input.title": "Εισαγωγή",
"JOIST/preferences.tabs.localization.title": "Μετάφραση",
"JOIST/updates.checking": "Γίνεται έλεγχος για ενημερώσεις...",
"JOIST/updates.upToDate": "Αυτή η προσομοίωση είναι ενημερωμένη",
"JOIST/updates.outOfDate": "Νέα έκδοση διαθέσιμη",
"JOIST/updates.newVersionAvailable": "Υπάρχει μια νέα έκδοση διαθέσιμη: {0}",
"JOIST/updates.yourCurrentVersion": "Η τρέχουσα έκδοση είναι: {0}",
"JOIST/updates.getUpdate": "Λήψη ενημέρωσης...",
"JOIST/updates.noThanks": "Όχι ευχαριστώ",
"JOIST/updates.offline": "Αδυναμία ελέγχου για ενημερώσεις",
"JOIST/credits.title": "Εύσημα",
"JOIST/credits.leadDesign": "Επικεφαλής σχεδιασμού: {0}",
"JOIST/credits.softwareDevelopment": "Ανάπτυξη λογισμικού: {0}",
"JOIST/credits.team": "Ομάδα: {0}",
"JOIST/credits.contributors": "Συνεισφέροντες: {0}",
"JOIST/credits.qualityAssurance": "Εγγύηση ποιότητας: {0}",
"JOIST/credits.graphicArts": "Γραφικά: {0}",
"JOIST/credits.soundDesign": "Σχεδιασμός ήχου: {0}",
"JOIST/credits.thanks": "Ευχαριστίες",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Χαρακτηριστικά ήχου",
"JOIST/preferences.tabs.audio.sounds.description": "Αναπαραγωγή υπέρηχων και εφέ ήχου κατά την αλληλεπίδραση",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Περιοχή και Κουλτούρα",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Επιλέξτε την απεικόνιση ανθρώπων, τοποθεσιών ή αντικειμένων στην προσομοίωση. Οι απεικονίσεις δεν αντιπροσωπεύουν ολόκληρη την ποικιλομορφία μιας περιοχής ή ενός πολιτισμού.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Γλώσσες",
"JOIST/preferences.tabs.localization.languageSelection.description": "Αλλάξτε τη γλώσσα για να μεταφράσετε κείμενο στην οθόνη. Οι πρόσθετες περιγραφές, όταν υπάρχουν, παραμένουν στα αγγλικά.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Προσθέτουμε δυνατότητες στις προσομοιώσεις μας για να τις κάνουμε περισσότερο συμπεριληπτικές. Ορισμένες από αυτές τις δυνατότητες υποστηρίζουν την προσβασιμότητα για μαθητές με διαφορετικές ανάγκες και σε διαφορετικά περιβάλλοντα. Εξερευνήστε τις καρτέλες σε αυτό το μενού για επισκόπηση ή αλλαγή των προκαθορισμένων ρυθμίσεων παρουσίασης.",
"JOIST/preferences.tabs.general.moreAccessibility": "Για να βρείτε άλλες προσομοιώσεις με λειτουργίες συμπερίληψης, κάντε αναζήτηση με τις λέξεις 'Πρόσβαση' και 'Συμπερίληψη' στη σελίδα των φίλτρων της προσομοίωσης.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Διαδραστικές επισημάνσεις",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Προσθήκη οπτικών επισημάνσεων κατά την αλληλεπίδραση με το ποντίκι ή την αφή.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Αφρική",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Αφρική (απλή)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Ασία",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Λατινική Αμερική",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Ωκεανία",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Τυχαία",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Η.Π.Α.",
"JOIST/preferences.tabs.audio.sounds.title": "Ήχοι",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Περισσότεροι ήχοι",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Αναπαραγωγή επιπρόσθετων ήχων που ενδέχεται να είναι χρήσιμοι για κάποιους μαθητευόμενους.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Φωνή (μόνο στα αγγλικά)",
"JOIST/preferences.tabs.audio.voicing.description": "Φωνή και επισήμανση περιεχομένου καθώς αλληλεπιδράτε.",
"JOIST/projectorMode": "Λειτουργία προβολής",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Ενίσχυση αντίθεσης φωτός για καλύτερη ορατότητα στην αίθουσα",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Επαναφορά όλων",
"SCENERY_PHET/webglWarning.body": "Το WebGL δεν έχει ενεργοποιηθεί ή δεν είναι διαθέσιμο. Κάντε κλικ για να μάθετε περισσότερα.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Μετακίνηση στο επόμενο αντικείμενο ή ομάδα",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Μετακίνηση στο προηγούμενο αντικείμενο ή ομάδα",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Μετακίνηση μεταξύ των αντικειμένων μιας ομάδας",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Πάτημα πλήκτρων",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Κλείσιμο παραθύρου",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Ορίστε τιμές στο πληκτρολόγιο",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Εναλλαγή πλαισίων ελέγχου",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Βασικές ενέργειες",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Αλλαγή επιλογής",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "επιλογή",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "επιλογές",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Εμφάνιση {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Μετακίνηση μέσω {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Αλλαγή {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Κλείσιμο χωρίς αλλαγές",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Χειριστήρια δρομέα",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ρύθμιση",
"SCENERY_PHET/keyboardHelpDialog.slider": "δρομέας",
"SCENERY_PHET/keyboardHelpDialog.maximum": "μέγιστο",
"SCENERY_PHET/keyboardHelpDialog.minimum": "ελάχιστο",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Μετάβαση στο μέγιστο",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Μετάβαση στο ελάχιστο",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Προσαρμογή ρυθμιστικού",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Προσαρμογή σε μικρότερα βήματα",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Προσαρμογή σε μεγαλύτερα βήματα",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} σε μικρότερα βήματα",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} σε μεγαλύτερα βήματα",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Μετακίνηση στο {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Μετακίνηση στο {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ή",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Συγγνώμη, αλλά συνέβη ένα σφάλμα γραφικών.",
"SCENERY_PHET/webglWarning.contextLossReload": "Επαναφόρτωση",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "Α",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "Κ",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Αρχική",
"SCENERY_PHET/key.end": "Τέλος",
"SCENERY_PHET/key.space": "Διάστημα",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Επιλογή",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Επιστροφή",
"SCENERY_PHET/key.enter": "Καταχώριση",
"SCENERY_PHET/key.capsLock": "Κεφαλαία",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Down",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Παύση ή αναπαραγωγή δράσης",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"es_MX": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxígeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flúor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluoruro de hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "agua",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dióxido de carbono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianuro de hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoníaco",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluoruro de boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehído",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroformo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Color de la superficie (Moléculas Reales):",
"MOLECULE_POLARITY/atomElectronegativities": "Electronegatividad atómica",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molécula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Átomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegatividad",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Carácter de enlace",
"MOLECULE_POLARITY/moreCovalent": "más covalente",
"MOLECULE_POLARITY/moreIonic": "más iónico",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densidad de electrones",
"MOLECULE_POLARITY/less": "menos",
"MOLECULE_POLARITY/more": "más",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial Electrostático",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superficie",
"MOLECULE_POLARITY/view": "Ver",
"MOLECULE_POLARITY/model": "Modelo",
"MOLECULE_POLARITY/electricField": "Campo Eléctrico",
"MOLECULE_POLARITY/none": "Ninguna",
"MOLECULE_POLARITY/basic": "Básico",
"MOLECULE_POLARITY/advanced": "Avanzado",
"MOLECULE_POLARITY/bondDipole": "Enlace Dipolo",
"MOLECULE_POLARITY/bondDipoles": "Enlace del Dipolo",
"MOLECULE_POLARITY/molecularDipole": "Dipolo Molecular",
"MOLECULE_POLARITY/partialCharges": "Cargas Parciales",
"MOLECULE_POLARITY/atomLabels": "Etiqueta de los átomos",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaridad de la Molécula",
"MOLECULE_POLARITY/screen.realMolecules": "Moléculas Reales",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tres Átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dos Átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Elegir Molécula Real",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "Molécula",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "Moléculas",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dirección del dipolo",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Convención utilizada para mostrar la dirección de los dipolos.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Se utiliza un degradado de color para representar el potencial electrostático positivo y negativo.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Mover Molécula",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Mover Átomos o Molécula",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotar molécula",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotar en pasos más pequeños",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Mover los Átomos A y C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotar o mover en pasos más pequeños",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotar molécula",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotar en pasos más pequeños",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Política de Privacidad",
"JOIST/translation.credits.link": "Créditos de traducción",
"JOIST/thirdParty.credits.link": "Créditos a terceros",
"JOIST/donateToPhet": "Donar a PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parametro de Consulta Inválido",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Uno o mas parámetros de consulta tienen valores inválidos",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "La simulación comenzará con los valores predeterminados
para esos parámetros de consulta.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferencias",
"JOIST/menuItem.phetWebsite": "Sitio web de PhET ...",
"JOIST/menuItem.reportAProblem": "Reportar un problema...",
"JOIST/menuItem.getUpdate": "Revisar actualizaciones",
"JOIST/menuItem.screenshot": "Captura de pantalla",
"JOIST/menuItem.fullscreen": "Pantalla completa",
"JOIST/menuItem.about": "Acerca de...",
"JOIST/keyboardShortcuts.title": "Uso del Teclado",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Para iniciar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versión {0}",
"JOIST/license.title": "Licencia",
"JOIST/preferences.tabs.overview.title": "Visión General",
"JOIST/preferences.tabs.simulation.title": "Simulación",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localización",
"JOIST/updates.checking": "Revisando Actualizaciones",
"JOIST/updates.upToDate": "Simulación actualizada",
"JOIST/updates.outOfDate": "Nueva versión disponible",
"JOIST/updates.newVersionAvailable": "Nueva versión disponible: {0}",
"JOIST/updates.yourCurrentVersion": "Versión actual: {0}",
"JOIST/updates.getUpdate": "Obtener actualización",
"JOIST/updates.noThanks": "No gracias",
"JOIST/updates.offline": "No se puede comprobar si hay actualizaciones.",
"JOIST/credits.title": "Créditos",
"JOIST/credits.leadDesign": "Líder de Diseño: {0}",
"JOIST/credits.softwareDevelopment": "Desarrollo de Software: {0}",
"JOIST/credits.team": "Equipo: {0}",
"JOIST/credits.contributors": "Contribuciones: {0}",
"JOIST/credits.qualityAssurance": "Seguro de calidad: {0}",
"JOIST/credits.graphicArts": "Artes gráficas:{0}",
"JOIST/credits.soundDesign": "Diseño de Sonido: {0}",
"JOIST/credits.thanks": "Gracias",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Funciones de Audio",
"JOIST/preferences.tabs.audio.sounds.description": "Reproduce sonificaciones y efectos de sonido mientras interactúas.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Región y Cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selecciona la representación de personas, lugares u objetos en la simulación. Las imágenes no pretenden representar toda la diversidad de una región o cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Idiomas",
"JOIST/preferences.tabs.localization.languageSelection.description": "Cambia el idioma para traducir el texto que aparece en pantalla. Las descripciones adicionales, cuando están disponibles, permanecen en inglés.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estamos agregando funciones a nuestras simulaciones para hacerlas más \r\n\ninclusivas. Algunas de estas funciones son compatibles con la \r\n\naccesibilidad para estudiantes con necesidades diversas y en entornos \r\n\ndiversos. Explore las pestañas de este menú para revisar o cambiar los ajustes de presentación predeterminados.",
"JOIST/preferences.tabs.general.moreAccessibility": "Para encontrar otras simulaciones con funciones de accesibilidad, vaya a\r\n\n la página de filtro de simulación en el sitio web de PhET y filtre por \r\n\nfunción de accesibilidad.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Destacar Interactivos",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Agregar aspectos visuales destacados para el mouse y el tacto mientras interactúa.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "África",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "África (modesta)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "América Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatorio",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Estados Unidos de América",
"JOIST/preferences.tabs.audio.sounds.title": "Sonidos",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sonidos Extras",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Reproducir sonido adicional que pueda ser útil para algunos alumnos.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voz (solo en inglés)",
"JOIST/preferences.tabs.audio.voicing.description": "Usa la activación de voz y resalta el contenido mientras interactúas.",
"JOIST/projectorMode": "Modo Proyector",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Aumenta el contraste de color para una mejor visibilidad en las aulas.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Resetear Todo",
"SCENERY_PHET/webglWarning.body": "WebGL no está habilitado o no está disponible. Haz click para aprender mas.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Moverse al siguiente elemento o grupo",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Moverse al elemento o grupo anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Moverse entre los elementos de un grupo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Presionar el botón",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Salir",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Establecer valores con el teclado",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Activar/Desactivar casillas",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Acciones Básicas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Abrir menú emergente",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opción",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opciones",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Lista emergente de {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Moverse a {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Elegir nuevo {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Cerrar la lista sin hacer cambios",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controles del Deslizador",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajustar",
"SCENERY_PHET/keyboardHelpDialog.slider": "deslizador",
"SCENERY_PHET/keyboardHelpDialog.maximum": "máximo",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mínimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Saltar al máximo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Saltar al mínimo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajustar deslizador",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajustar en pasos más pequeños",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajustar en pasos más grandes",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} en pasos pequeños",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} en pasos grandes",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Ir a {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Ir a {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "o",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Lo sentimos, se ha producido un error de gráficos.",
"SCENERY_PHET/webglWarning.contextLossReload": "Recargar",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Inicio",
"SCENERY_PHET/key.end": "Fin",
"SCENERY_PHET/key.space": "Espacio",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Retroceso",
"SCENERY_PHET/key.delete": "Borrar",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opción",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Regresar",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Bloquear Mayús",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Av Pág",
"SCENERY_PHET/key.pageUp": "Re Pág",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pausar o reproducir la acción",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"es_PE": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Nitrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Oxígeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Flúor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "Fluoruro de Hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Agua",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "Dióxido de Carbono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "Cianuro de Hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "Ozono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Amoníaco",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "Borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "Trifluoruro de Boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "Formaldehído",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "Metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "Fluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "Difluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "Trifluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "Tetrafluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "Cloroformo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Color de la superficie (Moléculas Reales):",
"MOLECULE_POLARITY/atomElectronegativities": "Átomos Electronegativos",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molécula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Átomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegatividad",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Tipo de enlace",
"MOLECULE_POLARITY/moreCovalent": "más covalente",
"MOLECULE_POLARITY/moreIonic": "más iónico",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densidad del Electrón",
"MOLECULE_POLARITY/less": "menos",
"MOLECULE_POLARITY/more": "más",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial Electroestático",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superficie",
"MOLECULE_POLARITY/view": "Ver",
"MOLECULE_POLARITY/model": "Modelo",
"MOLECULE_POLARITY/electricField": "Campo Eléctrico",
"MOLECULE_POLARITY/none": "Ninguno",
"MOLECULE_POLARITY/basic": "Básico",
"MOLECULE_POLARITY/advanced": "Avanzado",
"MOLECULE_POLARITY/bondDipole": "Enlace Dipolo",
"MOLECULE_POLARITY/bondDipoles": "Enlaces Dipolos",
"MOLECULE_POLARITY/molecularDipole": "Dipolo Molecular",
"MOLECULE_POLARITY/partialCharges": "Cargas Parciales",
"MOLECULE_POLARITY/atomLabels": "Etiquetas de los átomos",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaridad de la Molécula",
"MOLECULE_POLARITY/screen.realMolecules": "Moléculas Reales",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tres Átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dos Átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Elegir Molécula Real",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "Molécula",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "Moléculas",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dirección del Dipolo",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Convención utilizada para mostrar la dirección de los dipolos.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Se utiliza un degradado de color para representar el potencial electrostático positivo y negativo.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Mover Molécula",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Mover Átomos o Molécula",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotar molécula",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotar en pasos más pequeños",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Mover los Átomos A y C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotar o mover en pasos más pequeños",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotar molécula",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotar en pasos más pequeños",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Política de privacidad",
"JOIST/translation.credits.link": "Créditos de la Traducción",
"JOIST/thirdParty.credits.link": "Créditos de terceros",
"JOIST/donateToPhet": "Dona a PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parámetros de consulta no válidos",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Uno o más de estos parámetros de consulta tienen
valores no válidos:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "La simulación comenzará con los valores predeterminados para
esos parámetros de consulta.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferencias",
"JOIST/menuItem.phetWebsite": "Sitio Web PhET...",
"JOIST/menuItem.reportAProblem": "Reporta un Problema",
"JOIST/menuItem.getUpdate": "Buscar Actualizaciones",
"JOIST/menuItem.screenshot": "Captura de imagen",
"JOIST/menuItem.fullscreen": "Pantalla Completa",
"JOIST/menuItem.about": "Acerca de...",
"JOIST/keyboardShortcuts.title": "Atajos del Teclado",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "para iniciar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versión {0}",
"JOIST/license.title": "Licencia",
"JOIST/preferences.tabs.overview.title": "Resumen",
"JOIST/preferences.tabs.simulation.title": "Simulación",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Entrada",
"JOIST/preferences.tabs.localization.title": "Localización",
"JOIST/updates.checking": "Buscando actualizaciones",
"JOIST/updates.upToDate": "Esta simulación está actualizada",
"JOIST/updates.outOfDate": "Nueva versión disponible",
"JOIST/updates.newVersionAvailable": "Hay una nueva versión disponible: {0}",
"JOIST/updates.yourCurrentVersion": "Su versión actual es: {0}",
"JOIST/updates.getUpdate": "Obtener Actualización...",
"JOIST/updates.noThanks": "No gracias",
"JOIST/updates.offline": "No es posible buscar actualizaciones.",
"JOIST/credits.title": "Créditos",
"JOIST/credits.leadDesign": "Diseño Principal: {0}",
"JOIST/credits.softwareDevelopment": "Desarrollo del Software: {0}",
"JOIST/credits.team": "Equipo: {0}",
"JOIST/credits.contributors": "Colaboradores: {0}",
"JOIST/credits.qualityAssurance": "Control de calidad: {0}",
"JOIST/credits.graphicArts": "Artes Gráficas: {0}",
"JOIST/credits.soundDesign": "Diseño de Sonido: {0}",
"JOIST/credits.thanks": "Agradecimientos:",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Características del audio",
"JOIST/preferences.tabs.audio.sounds.description": "Reproduce sonificaciones y efectos de sonido mientras interactúas.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Región y Cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selecciona la representación de personas, lugares u objetos en el simulador. Las imágenes no pretenden representar toda la diversidad de una región o cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Idiomas",
"JOIST/preferences.tabs.localization.languageSelection.description": "Cambia el idioma para traducir el texto que aparece en pantalla. Las descripciones adicionales, cuando están disponibles, permanecen en inglés.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estamos agregando funciones a nuestras simulaciones para hacerlas más inclusivas. Algunas de estas funciones son compatibles con la accesibilidad para estudiantes con diversas necesidades y en diversos entornos. Explore las pestañas de este menú para revi",
"JOIST/preferences.tabs.general.moreAccessibility": "Para encontrar otras simulaciones con funciones inclusivas, busque Acceso e inclusión en la página de filtro de simulación y filtre por función inclusiva.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Luces interactivas",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Agregue aspectos destacados visuales para el mouse y el toque mientras interactúa.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "África",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "África (modesta)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "América Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceanía",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatorio",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Estados Unidos de América",
"JOIST/preferences.tabs.audio.sounds.title": "Sonidos",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sonidos extra",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Reproduzca un sonido adicional que pueda ser útil para algunos alumnos.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voz (solo en inglés)",
"JOIST/preferences.tabs.audio.voicing.description": "Voz y resalta el contenido mientras interactúas.",
"JOIST/projectorMode": "Modo Proyector",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Aumente el contraste de color para una mejor visibilidad en las aulas.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reinicia todo",
"SCENERY_PHET/webglWarning.body": "WebGL no está habilitado o no está disponible. Haz click para aprender mas.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mover al siguiente elemento o grupo",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mover al elemento anterior o grupo",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mover entre elementos en un grupo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Presiones los botones",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Salir de un diálogo",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Establecer valores dentro del teclado",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Activar casilla de verificación",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Acciones Básicas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Abrir menú emergente",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opción",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opciones",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Lista emergente de {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Moverse a través de {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Elije nuevo {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Cierra la lista sin cambiar",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controles deslizantes",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajustar",
"SCENERY_PHET/keyboardHelpDialog.slider": "deslizador",
"SCENERY_PHET/keyboardHelpDialog.maximum": "máximo",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mínimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Salta al máximo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Salta al mínimo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajustar deslizador",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajustar en pasos más pequeños",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajustar en pasos más grandes",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} en pasos más pequeños",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} en pasos más amplios",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Salta al {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Salta al {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "o",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Lo sentimos, ha ocurrido un error de gráficos",
"SCENERY_PHET/webglWarning.contextLossReload": "Volver a Cargar",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Cambiar",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "l",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Inicio",
"SCENERY_PHET/key.end": "Fin",
"SCENERY_PHET/key.space": "Espacio",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Retroceso",
"SCENERY_PHET/key.delete": "Borrar",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opción",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Regresar",
"SCENERY_PHET/key.enter": "Entrar",
"SCENERY_PHET/key.capsLock": "Bloq Mayús",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Página abajo",
"SCENERY_PHET/key.pageUp": "Página arriba",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Acción de Pausar o reproducir",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"es": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxígeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flúor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluoruro de hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Agua",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dióxido de carbono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianuro de hidrógeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoníaco",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluoruro de boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehído",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroformo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Color de la Superficie (Moléculas Reales):",
"MOLECULE_POLARITY/atomElectronegativities": "Electronegatividad del Átomo",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molécula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Átomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegatividad",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Carácter de Enlace",
"MOLECULE_POLARITY/moreCovalent": "más covalente",
"MOLECULE_POLARITY/moreIonic": "más ionico",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densidad del electrón",
"MOLECULE_POLARITY/less": "menos",
"MOLECULE_POLARITY/more": "más",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial Electroestático",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superficie",
"MOLECULE_POLARITY/view": "Vista",
"MOLECULE_POLARITY/model": "Modelo",
"MOLECULE_POLARITY/electricField": "Campo Eléctrico",
"MOLECULE_POLARITY/none": "ninguno",
"MOLECULE_POLARITY/basic": "Básico",
"MOLECULE_POLARITY/advanced": "Avanzado",
"MOLECULE_POLARITY/bondDipole": "Enlace Dipolo",
"MOLECULE_POLARITY/bondDipoles": "Enlaces Dipolos",
"MOLECULE_POLARITY/molecularDipole": "Dipolo Molecular",
"MOLECULE_POLARITY/partialCharges": "Carga Parcial",
"MOLECULE_POLARITY/atomLabels": "Nombre del Átomo",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaridad de la Molécula",
"MOLECULE_POLARITY/screen.realMolecules": "Moléculas Reales",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tres átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dos átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Elegir Molécula Real",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "Molécula",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "Moléculas",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dirección del dipolo:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Convención utilizada para mostrar la dirección de los dipolos.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Se utiliza un degradado de color para representar el potencial electrostático positivo y negativo.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Mover Molécula",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Mover Átomos o Molécula",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotar molécula",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotar en pasos más pequeños",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Mover los Átomos A y C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotar o mover en pasos más pequeños",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotar molécula",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotar en pasos más pequeños",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Política de Privacidad",
"JOIST/translation.credits.link": "Créditos de traducción",
"JOIST/thirdParty.credits.link": "Créditos de terceros",
"JOIST/donateToPhet": "Donar a PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parametros de consulta no válidos",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Uno o más parámetros de consulta tienen valores no válidos:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "La simulación comenzará con los valores predeterminados para esos
parámetros de consulta.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferencias",
"JOIST/menuItem.phetWebsite": "Sitio web PhET",
"JOIST/menuItem.reportAProblem": "Informe un problema",
"JOIST/menuItem.getUpdate": "Buscar actualizaciones...",
"JOIST/menuItem.screenshot": "Captura de pantalla",
"JOIST/menuItem.fullscreen": "Pantalla completa",
"JOIST/menuItem.about": "Acerca de...",
"JOIST/keyboardShortcuts.title": "Atajos del teclado",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Para iniciar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Versión {0}",
"JOIST/license.title": "Licencia",
"JOIST/preferences.tabs.overview.title": "Visión General",
"JOIST/preferences.tabs.simulation.title": "Simulación",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localización",
"JOIST/updates.checking": "Buscando actualizaciones...",
"JOIST/updates.upToDate": "La simulación está realizada al día ...",
"JOIST/updates.outOfDate": "Nueva versión disponible",
"JOIST/updates.newVersionAvailable": "Hay una nueva versión disponible {0}",
"JOIST/updates.yourCurrentVersion": "Su versión actual es: {0}.",
"JOIST/updates.getUpdate": "Actualizar...",
"JOIST/updates.noThanks": "No, gracias",
"JOIST/updates.offline": "No se pueden buscar actualizaciones",
"JOIST/credits.title": "Créditos",
"JOIST/credits.leadDesign": "Elaboración de diseño: {0}",
"JOIST/credits.softwareDevelopment": "Desarrollo de software {0}",
"JOIST/credits.team": "Equipo: {0}",
"JOIST/credits.contributors": "Colaboradores: {0}",
"JOIST/credits.qualityAssurance": "Seguro de calidad: {0}",
"JOIST/credits.graphicArts": "Artes gráficas: {0}",
"JOIST/credits.soundDesign": "Diseño de Sonido: {0}",
"JOIST/credits.thanks": "Gracias",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Funciones de Audio",
"JOIST/preferences.tabs.audio.sounds.description": "Reproduce sonificaciones y efectos de sonido mientras interactúas.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Región y Cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selecciona la representación de personas, lugares u objetos en la simulación. Las imágenes no pretenden representar toda la diversidad de una región o cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Idiomas",
"JOIST/preferences.tabs.localization.languageSelection.description": "Cambia el idioma para traducir el texto que aparece en pantalla. Las descripciones adicionales, cuando están disponibles, permanecen en inglés.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estamos agregando funciones a nuestras simulaciones para hacerlas más inclusivas. Algunas de estas funciones son compatibles con la accesibilidad para estudiantes con necesidades diversas y en entornos diversos. Explora las pestañas de este menú para revisar o cambiar la configuración de presentación predeterminada.",
"JOIST/preferences.tabs.general.moreAccessibility": "Para encontrar otras simulaciones con funciones de accesibilidad, dirígete a la página de filtro de simulación en el sitio web de PhET y filtra por función de accesibilidad.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Destacar Interactivos",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Agregar aspectos visuales destacados para el mouse y el tacto mientras interactúa.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "África",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "África (modesta)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "América Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatorio",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Estados Unidos de América",
"JOIST/preferences.tabs.audio.sounds.title": "Sonidos",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sonidos Extras",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Reproducir sonido adicional que pueda ser útil para algunos alumnos.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voz (solo en inglés)",
"JOIST/preferences.tabs.audio.voicing.description": "Usa la activación de voz y resalta el contenido mientras interactúas.",
"JOIST/projectorMode": "Modo de proyector",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Aumenta el contraste de color para una mejor visibilidad en las aulas.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Resetear Todo",
"SCENERY_PHET/webglWarning.body": "WebGL no está habilitado o no está disponible. Haz click para aprender mas.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "mover al siguiente elemento o grupo",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "mover al elemento o grupo anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "mover entre los elementos del grupo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Presionar botones",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Salir",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Establecer valores con el teclado",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Alternar casillas de verificación",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Acciones Básicas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Abrir menú emergente",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opción",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opciones",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Lista emergente de {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Moverse a {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Elegir nuevo {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Cerrar la lista sin hacer cambios",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controles del Deslizador",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajustar",
"SCENERY_PHET/keyboardHelpDialog.slider": "deslizador",
"SCENERY_PHET/keyboardHelpDialog.maximum": "máximo",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mínimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Saltar al máximo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Saltar al mínimo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajustar deslizador",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajustar en pasos más pequeños",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajustar en pasos más grandes",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} en pasos pequeños",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} en pasos grandes",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Ir hasta {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Ir hasta {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "o",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Lo sentimos, se ha producido un error de gráficos.",
"SCENERY_PHET/webglWarning.contextLossReload": "Recargar",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Inicio",
"SCENERY_PHET/key.end": "Fin",
"SCENERY_PHET/key.space": "Espacio",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Retroceso",
"SCENERY_PHET/key.delete": "Borrar",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opción",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Regresar",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Bloquear Mayúsculas",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg abajo",
"SCENERY_PHET/key.pageUp": "Pg arriba",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pausar o reproducir la acción",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"eu": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogenoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogenoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxigenoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorra",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hidrogeno fluoruroa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ura",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbono dioxidoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hidrogeno zianuroa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozonoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniakoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boranoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boro trifluoruroa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehidoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metanoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometanoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometanoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometanoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometanoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroformoa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Azaleko kolorea (molekula errealak)",
"MOLECULE_POLARITY/atomElectronegativities": "Atomoen elektronegatibitateak",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "{{name}} atomoa",
"MOLECULE_POLARITY/electronegativity": "Elektronegatibitatea",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Loturaren izaera",
"MOLECULE_POLARITY/moreCovalent": "kobalenteagoa",
"MOLECULE_POLARITY/moreIonic": "ionikoagoa",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektroi-dentsitatea",
"MOLECULE_POLARITY/less": "gutxiago",
"MOLECULE_POLARITY/more": "gehiago",
"MOLECULE_POLARITY/electrostaticPotential": "Potentzial elektrikoa",
"MOLECULE_POLARITY/positive": "positiboa",
"MOLECULE_POLARITY/negative": "negatiboa",
"MOLECULE_POLARITY/surface": "Gainazala",
"MOLECULE_POLARITY/view": "Bistak",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Eremu elektrikoa",
"MOLECULE_POLARITY/none": "Ezer ez",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Lotura-dipoloa",
"MOLECULE_POLARITY/bondDipoles": "Lotura-dipoloa",
"MOLECULE_POLARITY/molecularDipole": "Molekula-dipoloa",
"MOLECULE_POLARITY/partialCharges": "Karga partziala",
"MOLECULE_POLARITY/atomLabels": "Atomoen sinboloak",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekula-polaritatea",
"MOLECULE_POLARITY/screen.realMolecules": "Molekula errealak",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Hiru atomo",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Bi atomo",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolo-noranzkoa",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Itzulpen kreditoak",
"JOIST/thirdParty.credits.link": "Hirugarrenen kreditoak",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Kontsulta-parametro baliogabeak",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Kontsulta-parametro hauetako batek edo gehiagok
balio baliogabeak dituzte:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Aurrez zehazturiko parametroekin hasiko da simulazioa kontsulta-parametro horietarako.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Lehentasunak",
"JOIST/menuItem.phetWebsite": "PHET Web gunea",
"JOIST/menuItem.reportAProblem": "Arazoren berri eman...",
"JOIST/menuItem.getUpdate": "Bilatu eguneraketak...",
"JOIST/menuItem.screenshot": "Pantailaren kopia",
"JOIST/menuItem.fullscreen": "Pantaila osoa",
"JOIST/menuItem.about": "Honi buruz...",
"JOIST/keyboardShortcuts.title": "Teklatu-lasterbideak",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Hasteko",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Bertsioa {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "ikuspegi orokorra",
"JOIST/preferences.tabs.simulation.title": "Simulazioa",
"JOIST/preferences.tabs.visual.title": "Ikusizkoa",
"JOIST/preferences.tabs.audio.title": "Audioa",
"JOIST/preferences.tabs.input.title": "Sarrera",
"JOIST/preferences.tabs.localization.title": "Lokalizazioa",
"JOIST/updates.checking": "Eguneraketak bilatzen...",
"JOIST/updates.upToDate": "Simulazio hau eguneratuta dago.",
"JOIST/updates.outOfDate": "Bertsio berria eskuragarri",
"JOIST/updates.newVersionAvailable": "Bertsio berri bat \neskuragarri: {0}.",
"JOIST/updates.yourCurrentVersion": "Zure bertsioa {0} duzu.",
"JOIST/updates.getUpdate": "Eguneraketa lortu...",
"JOIST/updates.noThanks": "Ez, eskerrik asko.",
"JOIST/updates.offline": "Ezin dira baieztatu eguneraketak.",
"JOIST/credits.title": "Kreditoak",
"JOIST/credits.leadDesign": "Diseinu nagusia: {0}",
"JOIST/credits.softwareDevelopment": "Software-garapena: {0}",
"JOIST/credits.team": "Taldea: {0}",
"JOIST/credits.contributors": "Laguntzaileak: {0}",
"JOIST/credits.qualityAssurance": "Kalitate aseguroa: {0}",
"JOIST/credits.graphicArts": "Arte grafikoak {0}",
"JOIST/credits.soundDesign": "Soinu diseinua: {0}",
"JOIST/credits.thanks": "Eskerrik asko",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio ezaugarriak",
"JOIST/preferences.tabs.audio.sounds.description": "Erreproduzitu sonifikazioak eta soinu efektuak elkarreragiten duzun bitartean.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Eskualdea eta Kultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Gure simulazioei funtzioak gehitzen ari gara inklusiboagoak izan daitezen. Ezaugarri hauetako batzuek askotariko beharrak dituzten eta ingurune desberdinetako ikasleentzako irisgarritasuna onartzen dute. Arakatu menu honetako fitxak aurkezpen ezarpen lehenetsiak berrikusteko edo aldatzeko.",
"JOIST/preferences.tabs.general.moreAccessibility": "Ezaugarri inklusiboak dituzten beste simulazio batzuk aurkitzeko, bilatu Sarbidea eta inklusioa simulazio iragazkiaren orrian eta iragazi funtzio inklusiboaren arabera.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Keinu interaktiboak",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Gehitu saguaren eta ukituen markak elkarreragiten duzun bitartean.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Soinuak",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Soinu gehigarriak",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Jolastu ikasle batzuentzat lagungarria izan daitekeen soinu gehigarriarekin.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Ahotsa (ingelesez soilik)",
"JOIST/preferences.tabs.audio.voicing.description": "Ahotsa eta edukia nabarmenduak eragiten ari zaren bitartean.",
"JOIST/projectorMode": "Proiektore-modua",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Kolore-kontrastea handitu ikasgeletan ikusgarritasun hobea izateko.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Berrezarri guztiak",
"SCENERY_PHET/webglWarning.body": "WebGL ez dago gaituta edo ez dago erabilgarri. Egin klik gehiago jakiteko.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mugitu hurrengo elementura edo taldera",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mugitu aurreko elementura edo taldera",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mugitu taldeko elementuen artean",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Sakatu botoiak",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Irten azalpen-lehiotik",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Ezarri balioak teklatuaren barruan",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Aktibatu/desaktibatu laukitxoak",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Oinarrizko akzioak",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Ireki menua",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "aukera",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "aukerak",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Aldiko zerrenda {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Mugitu {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Aukeratu berria {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Itxi zerrenda aldatu gabe",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Erreguladore-kontrolak",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Egokitu",
"SCENERY_PHET/keyboardHelpDialog.slider": "graduatzailea",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximoa",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimoa",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jauzi maximora",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jauzi minimora",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Doitu erreguladorea",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Doitu urrats txikiagoekin",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Doitu urrats handiagoekin",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} urrats txiakiagoetan",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} urrats handiagoetan",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Joan {{minimum}} era",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Joan {{maximum}} era",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "edo",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sentitzen dugu, errore grafiko bat gertatu da.",
"SCENERY_PHET/webglWarning.contextLossReload": "Berriz kargatu",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Hasiera",
"SCENERY_PHET/key.end": "Amaiera",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Aukera",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Maiuskulen blokeoa",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Down",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Eten edo erreproduzitu ekintza",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"fa_DA": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "هایدروجن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "نایتروجن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "آکسیجن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "فلورین",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "هایدروجن فلوراید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "آب",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "کاربن دای اکساید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "هایدروجن سیانید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "اُزون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "امونیا",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "بوران",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "بورون ترای فلوراید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "فارم الدیهاید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "میتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "دای فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ترای فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "تترا فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "کلوروفارم",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "رنگ سطحی",
"MOLECULE_POLARITY/atomElectronegativities": "منفیت برقی اتوم",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "مالیکول",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "منفیت برقی",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "خاصیت رابطوی",
"MOLECULE_POLARITY/moreCovalent": "کولانسیتر",
"MOLECULE_POLARITY/moreIonic": "ایونیتر",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "کثافت الکترون",
"MOLECULE_POLARITY/less": "کمتر",
"MOLECULE_POLARITY/more": "بیشتر",
"MOLECULE_POLARITY/electrostaticPotential": "پتانسیل الکترو ستاتیکی",
"MOLECULE_POLARITY/positive": "مثبت",
"MOLECULE_POLARITY/negative": "منفی",
"MOLECULE_POLARITY/surface": "سطحه",
"MOLECULE_POLARITY/view": "دیدگاه",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "ساحه برقی",
"MOLECULE_POLARITY/none": "هیچ",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "رابطه دوقطبی",
"MOLECULE_POLARITY/bondDipoles": "رابطه دوقطبی",
"MOLECULE_POLARITY/molecularDipole": "مالیکول دوقطبی",
"MOLECULE_POLARITY/partialCharges": "چارج قسمی",
"MOLECULE_POLARITY/atomLabels": "سمبول اتوم",
"MOLECULE_POLARITY/molecule-polarity.title": "قطبیت مالیکول",
"MOLECULE_POLARITY/screen.realMolecules": "مالیکول واقعی",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "سه اتومی",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "دو اتومی",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "جهت دوقطبی",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "نام اشتراک کنندگان در ترجمه",
"JOIST/thirdParty.credits.link": "اشتراک کنندگان شخص سوم",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "پارامترهای درخواست نامعتبر است",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "یک یا تعداد بیشتری از این پارامترهای درخواست مقدارهای نامعتبر دارند:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "شبیه سازی با مقدارهای پیش فرض برای پارامترهای درخواستی شروع خواهد شد.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "ترجیحات",
"JOIST/menuItem.phetWebsite": "سایت انترنتی PhET...",
"JOIST/menuItem.reportAProblem": "گزارش مشکل…",
"JOIST/menuItem.getUpdate": "بررسی به روزرسانیها…",
"JOIST/menuItem.screenshot": "عکس از صفحه",
"JOIST/menuItem.fullscreen": "تمام صفحه",
"JOIST/menuItem.about": "دربارۀ...",
"JOIST/keyboardShortcuts.title": "Keyboard Shortcuts",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "برای شروع",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "نسخۀ {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "نگاه کلی",
"JOIST/preferences.tabs.simulation.title": "شبیه سازی",
"JOIST/preferences.tabs.visual.title": "تصویری",
"JOIST/preferences.tabs.audio.title": "صدا",
"JOIST/preferences.tabs.input.title": "ورودی",
"JOIST/preferences.tabs.localization.title": "زبان",
"JOIST/updates.checking": "در حال بررسی به روزرسانیها …",
"JOIST/updates.upToDate": "این شبیه سازی به روز است.",
"JOIST/updates.outOfDate": "نسخه جدید موجود است",
"JOIST/updates.newVersionAvailable": "{0} :یک نسخۀ جدید موجود است.",
"JOIST/updates.yourCurrentVersion": "نسخه فعلی شما: {0} است.",
"JOIST/updates.getUpdate": "به روزرسانی را دریافت کنید...",
"JOIST/updates.noThanks": "نخیر متشکرم",
"JOIST/updates.offline": "بررسی به روزرسانی ها امکان پذیر نیست.",
"JOIST/credits.title": "فهرست نام اشتراک کنندگان",
"JOIST/credits.leadDesign": "{0} :طراح ارشد",
"JOIST/credits.softwareDevelopment": "{0} :توسعه نرم افزار",
"JOIST/credits.team": "تیم: {0}",
"JOIST/credits.contributors": "{0} :اشتراک کنندگان",
"JOIST/credits.qualityAssurance": "تضمین کیفیت: {0}",
"JOIST/credits.graphicArts": "{0} :هنرهای گرافیکی",
"JOIST/credits.soundDesign": "{0} :طراحی صوت",
"JOIST/credits.thanks": "با تشکر از",
"JOIST/preferences.tabs.audio.audioFeatures.title": "ویژگیهای صوتی",
"JOIST/preferences.tabs.audio.sounds.description": "پخش صداهای غیرگفتاری و ویژگیهای صوتی در حین کار.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "منطقه و فرهنگ",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "تصویر افراد، مکان ها یا اشیاء را در شبیه سازی انتخاب کنید. تصاویر برای نمایش تنوع یک منطقه جغرافیایی یا فرهنگ خاص انتخاب نشده اند.",
"JOIST/preferences.tabs.localization.languageSelection.title": "زبان",
"JOIST/preferences.tabs.localization.languageSelection.description": "زبان را تغییر دهید تا متنِ روی صفحه ترجمه شود. توضیحات اضافی، در صورت موجود بودن، به زبان انگلیسی باقی میمانند.",
"JOIST/preferences.tabs.general.accessibilityIntro": "برای جامع تر کردن شبیه سازیهای ما ویژگیهای جدیدی به آنها اضافه میکنیم. برخی از این خصوصیتها برای یادگیرندگان با نیازهای متفاوت و در محیطهای گوناگون دسترسپذیری بیشتری ارایه میدهد. برای ملاحظه یا تغییر تنظیمات پیش فرض گزینههای این منیو را بررسی کنید.",
"JOIST/preferences.tabs.general.moreAccessibility": "برای دریافت سایر شبیه سازیها با خصوصیتهای جامع، در صفحه فلتر شبیه سازی به دنبال Access and Inclusion بگردید و نتایج را بر حسب ویژگی مد نظر فلتر کنید.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "نکات تعاملی",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "اضافه کردن هایلایت برای نشانگر موس و لمس",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "افریقا",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "افریقا",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "آسیا",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "امریکای لاتین",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "اقیانوسیه",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "تصادفی",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "ایالات متحده امریکا",
"JOIST/preferences.tabs.audio.sounds.title": "صداها",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "صداهای اضافی",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "صوت های بیشتری که ممکن است برای یادگیرندگان مفید باشد را پخش کنید.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "صداگذاری",
"JOIST/preferences.tabs.audio.voicing.description": "محتوای صوتی و هایلات در حین کار.",
"JOIST/projectorMode": "حالت پروجکتور",
"JOIST/preferences.tabs.visual.projectorModeDescription": "افزایش تضاد رنگ برای نمایش بهتر در صنف",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "همه را دوباره تنظیم کنید",
"SCENERY_PHET/webglWarning.body": "WebGL فعال نشده یا در دسترس نیست. برای اطلاعات بیشتر کلیک کنید.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "رفتن به بخش یا گروه بعدی",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "رفتن به بخش یا گروه قبلی",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "رفتن به بخشهای یک گروه",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "دکمه ها را فشار دهید",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "خروج از یک دیالوگ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "تنظیم مقدارهای صفحه کلید",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "چک بکسها را تغییر دهید",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "اقدامات اولیه",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "تغییر انتخاب",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "گزینه",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "گزینهها",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. نمایش {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. حرکت در {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3.{{thingSingular}} را تغییر دهید",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. بستن لیست بدون تغییر",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "کنترول سلایدر",
"SCENERY_PHET/keyboardHelpDialog.adjust": "سلایدر",
"SCENERY_PHET/keyboardHelpDialog.slider": "تنظیم",
"SCENERY_PHET/keyboardHelpDialog.maximum": "اعظمی",
"SCENERY_PHET/keyboardHelpDialog.minimum": "اصغری",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "خیز به اعظمی",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "خیز به اصغری",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "تنظیم سلایدر",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "تنظیم با قدم های کوچک",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "تنظیم با قدم های بزرگ",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} در قدم های کوتاه تر",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} در قدم های طولانی تر",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "خیزش به {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "خیزش به {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "یا",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "متاسفیم، یک مشکل گرافیکی پیش آمد.",
"SCENERY_PHET/webglWarning.contextLossReload": "بارگذاری مجدد",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "دکمۀ Tab کیبورد",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "گزینه",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "برگشت",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "عملیه را پخش یا متوقف کنید",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"fa": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "هيدروژن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "نيتروژن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "اكسيژن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "فلورين",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "هيدروژن فلورايد",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "آب",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "كربن دي اكسيد",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "هيدروژن سيانيد",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ازون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "آمونياك",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "بوران",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "بورن تري فلورايد",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "متالون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "متان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "فلورومتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "دي فلورومتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "تري فلورومتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "تترا فلورومتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "كلروفورم",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{to}} → {{from}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "رنگ سطحی",
"MOLECULE_POLARITY/atomElectronegativities": "الكترون خواهي اتم",
"MOLECULE_POLARITY/pattern.symbolName": "{{name}} ({{symbol}})",
"MOLECULE_POLARITY/molecule": "مولكول",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "اتم {{name}}",
"MOLECULE_POLARITY/electronegativity": "الكترون خواهي",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "ويژگي پيوند",
"MOLECULE_POLARITY/moreCovalent": "کوالانسی تر",
"MOLECULE_POLARITY/moreIonic": "یونی تر",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "چگالي الكترون",
"MOLECULE_POLARITY/less": "كمتر",
"MOLECULE_POLARITY/more": "بيشتر",
"MOLECULE_POLARITY/electrostaticPotential": "پتانسيل الكترواستاتيكي",
"MOLECULE_POLARITY/positive": "مثبت",
"MOLECULE_POLARITY/negative": "منفي",
"MOLECULE_POLARITY/surface": "ظاهر",
"MOLECULE_POLARITY/view": "منظره",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "ميدان الكتريكي",
"MOLECULE_POLARITY/none": "هيچ",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "پيوند دوقطبي",
"MOLECULE_POLARITY/bondDipoles": "پيوند دوقطبي ها",
"MOLECULE_POLARITY/molecularDipole": "دوقطبي مولكولي",
"MOLECULE_POLARITY/partialCharges": "بارهاي جزئي",
"MOLECULE_POLARITY/atomLabels": "نمادهاي اتم",
"MOLECULE_POLARITY/molecule-polarity.title": "قطبيت مولكول",
"MOLECULE_POLARITY/screen.realMolecules": "مولکول واقعی",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "سه اتمی",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "دو اتمی",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "جهت دوقطبی",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "نام مشارکت کنندگان در ترجمه",
"JOIST/thirdParty.credits.link": "مشارکت کنندگان شخص ثالث",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "پارامترهای درخواست نامعتبر است",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "یک یا تعداد بیشتری از این پارامترهای درخواست مقادیر نامعتبر دارند:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "شبیه سازی با مقادیر پیش فرض برای پارامترهای درخواستی شروع خواهد شد.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "ترجیحات",
"JOIST/menuItem.phetWebsite": "سایت اینترنتی PhET...",
"JOIST/menuItem.reportAProblem": "گزارش مشکل…",
"JOIST/menuItem.getUpdate": "بررسی به روزرسانیها…",
"JOIST/menuItem.screenshot": "عکس از صفحه",
"JOIST/menuItem.fullscreen": "تمام صفحه",
"JOIST/menuItem.about": "دربارۀ",
"JOIST/keyboardShortcuts.title": "میانبرهای صفحه کلید",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "برای شروع",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "نسخۀ {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "نمای کلی",
"JOIST/preferences.tabs.simulation.title": "شبیه سازی",
"JOIST/preferences.tabs.visual.title": "تصویری",
"JOIST/preferences.tabs.audio.title": "صدا",
"JOIST/preferences.tabs.input.title": "ورودی",
"JOIST/preferences.tabs.localization.title": "زبان",
"JOIST/updates.checking": "در حال بررسی بهروزرسانیها …",
"JOIST/updates.upToDate": "این شبیه سازی بروز است.",
"JOIST/updates.outOfDate": "نسخه جدید موجود است",
"JOIST/updates.newVersionAvailable": "{0} :یک نسخۀ جدید وجود دارد.",
"JOIST/updates.yourCurrentVersion": "نسخه فعلی شما: {0} است.",
"JOIST/updates.getUpdate": "بروزرسانی را دریافت کن...",
"JOIST/updates.noThanks": "نه متشکرم",
"JOIST/updates.offline": "بررسی به روزرسانی ها امکان پذیر نیست.",
"JOIST/credits.title": "فهرست نام مشارکت کنندگان",
"JOIST/credits.leadDesign": "{0} :طراح ارشد",
"JOIST/credits.softwareDevelopment": "{0} :توسعه نرم افزار",
"JOIST/credits.team": "تیم: {0}",
"JOIST/credits.contributors": "{0} :مشارکت کنندگان",
"JOIST/credits.qualityAssurance": "تضمین کیفیت: {0}",
"JOIST/credits.graphicArts": "{0} :هنرهای گرافیکی",
"JOIST/credits.soundDesign": "{0} :طراحی صوت",
"JOIST/credits.thanks": "با تشکر از",
"JOIST/preferences.tabs.audio.audioFeatures.title": "جلوه های صوتی",
"JOIST/preferences.tabs.audio.sounds.description": "پخش اصوات غیرگفتاری و جلوه های صوتی در حین کار.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "منطقه و فرهنگ",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "تصویر افراد، مکان ها یا اشیاء را در شبیه سازی انتخاب کنید. تصاویر برای نمایش تنوع یک منطقه جغرافیایی یا فرهنگ خاص انتخاب نشده اند.",
"JOIST/preferences.tabs.localization.languageSelection.title": "زبان ها",
"JOIST/preferences.tabs.localization.languageSelection.description": "زبان را تغییر دهید تا متنهای روی صفحه ترجمه شوند. توضیحات اضافی، در صورت وجود، به زبان انگلیسی باقی میمانند.",
"JOIST/preferences.tabs.general.accessibilityIntro": "برای جامع تر کردن شبیه سازی هایمان ویژگی های جدیدی به آنها اضافه میکنیم. برخی از این خصوصیت ها برای فراگیرانی با نیازهای متفاوت و در محیط های گوناگون دسترسپذیری بیشتری ارائه میدهد. برای ملاحظه یا تغییر تنظیمات پیشفرض گزینه های این منو را بررسی کنید.",
"JOIST/preferences.tabs.general.moreAccessibility": "برای یافتن سایر شبیه سازی ها با خصوصیت های جامع، در صفحه فیلتر شبیه سازی به دنبال Access and Inclusion بگردید و نتایج را بر حسب ویژگی مد نظر فیلتر کنید.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "نکات تعاملی",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "اضافه کردن هایلایت برای نشانگر موس و لمس",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "آفریقا",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "آفریقا (پوشیده)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "آسیا",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "آمریکای لاتین",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "اقیانوسیه",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "تصادفی",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "ایالات متحده آمریکا",
"JOIST/preferences.tabs.audio.sounds.title": "صداها",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "صداهای ویژه",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "صوت های بیشتری که ممکن است برای فراگیران مفید باشد را پخش کنید.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "صداگذاری",
"JOIST/preferences.tabs.audio.voicing.description": "محتوای صوتی و هایلات هنگام تعامل.",
"JOIST/projectorMode": "حالت پروژکتور",
"JOIST/preferences.tabs.visual.projectorModeDescription": "افزایش تضاد رنگ برای نمایش بهتر در کلاس",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "بازنشانی همه",
"SCENERY_PHET/webglWarning.body": "WebGL فعال نشده یا در دسترس نیست. برای اطلاعات بیشتر کلیک کنید.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "جابجا شدن به آیتم یا گروه بعدی",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "جابجا شدن به آیتم یا گروه قبلی",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "جابجا شدن بین آیتم های یک گروه",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "دکمه ها را فشار دهید",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "خروج از یک دیالوگ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "تنظیم مقادیر صفحه کلید",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "تغییر کادرهای انتخاب",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "اقدامات مقدماتی",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "بازکردن منو",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "گزینه",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "گزینه ها",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "۱. لیست {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "۲. حرکت در {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "۳. انتخاب {{thingSingular}} جدید",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "۴. بستن لیست بدون تغییر",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "کنترل ورق زن",
"SCENERY_PHET/keyboardHelpDialog.adjust": "تنظیم",
"SCENERY_PHET/keyboardHelpDialog.slider": "ورق زن",
"SCENERY_PHET/keyboardHelpDialog.maximum": "بیشینه",
"SCENERY_PHET/keyboardHelpDialog.minimum": "کمینه",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "پرش به بیشینه",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "پرش به کمیینه",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "تنظیم اسلایدر",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "تنظیم با گام های کوچک",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "تنظیم با گام های بزرگ",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} در قدم های کوتاه تر",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} در قدم های طولانی تر",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "پرش به {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "پرش به {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{units}} {{distance}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "یا",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "متاسفیم، یک اشکال گرافیکی پیش آمد.",
"SCENERY_PHET/webglWarning.contextLossReload": "بارگذاری مجدد",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "۱",
"SCENERY_PHET/key.two": "۲",
"SCENERY_PHET/key.three": "۳",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "دکمۀ Tab کیبورد",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "گزینه",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "عمل پخش یا توقف",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"fi": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vety",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "typpi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "happi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluori",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "veryfluoridi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "vesi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "hiilidioksidi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vetysyanidi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "otsoni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniakki",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boraani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "booritrifluoridi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehydi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metaani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorimetaani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorimetaani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorimetaani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorimetaani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroformi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Atomien elektronegatiivisuus",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyyli",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegatiivisuus",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Sidoksen luonne",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronitiheys",
"MOLECULE_POLARITY/less": "vähemmän",
"MOLECULE_POLARITY/more": "enemmän",
"MOLECULE_POLARITY/electrostaticPotential": "Sähköstaattinen potentiaali",
"MOLECULE_POLARITY/positive": "positiivinen",
"MOLECULE_POLARITY/negative": "negatiivinen",
"MOLECULE_POLARITY/surface": "Pinta",
"MOLECULE_POLARITY/view": "Näkymä",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Sähkökenttä",
"MOLECULE_POLARITY/none": "Ei käytössä",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Sidosdipoli",
"MOLECULE_POLARITY/bondDipoles": "Sidosdipolit",
"MOLECULE_POLARITY/molecularDipole": "Molekyylidipoli",
"MOLECULE_POLARITY/partialCharges": "Osittaisvaraukset",
"MOLECULE_POLARITY/atomLabels": "Atomien tunnukset",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekyylin polaarisuus",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Kääntäjät",
"JOIST/thirdParty.credits.link": "Kolmannen osapuolen tunnustukset",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Virheelliset parametrit",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Yksi tai useampi muuttujien arvoista on
virheellinen:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulaatio käynnistyy oletusarvoilla",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Valinnat",
"JOIST/menuItem.phetWebsite": "PhET-sivusto...",
"JOIST/menuItem.reportAProblem": "Ilmoita ongelmasta...",
"JOIST/menuItem.getUpdate": "Tarkista päivitykset...",
"JOIST/menuItem.screenshot": "Kuvankaappaus",
"JOIST/menuItem.fullscreen": "Koko näyttö",
"JOIST/menuItem.about": "Tietoja...",
"JOIST/keyboardShortcuts.title": "Pikanäppäimet",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Näin pääset alkuun",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versio {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Yleiskatsaus",
"JOIST/preferences.tabs.simulation.title": "Simulaatio",
"JOIST/preferences.tabs.visual.title": "Visuaalinen",
"JOIST/preferences.tabs.audio.title": "Ääni",
"JOIST/preferences.tabs.input.title": "Syöte",
"JOIST/preferences.tabs.localization.title": "Kielivalinnat",
"JOIST/updates.checking": "Tarkistetaan päivityksiä...",
"JOIST/updates.upToDate": "Tämä simulaatio on ajan tasalla.",
"JOIST/updates.outOfDate": "Uusi versio saatavilla",
"JOIST/updates.newVersionAvailable": "Uusi versio on saatavilla: {0}.",
"JOIST/updates.yourCurrentVersion": "Nykyinen versio on: {0}.",
"JOIST/updates.getUpdate": "Hae päivitys...",
"JOIST/updates.noThanks": "Ei kiitos",
"JOIST/updates.offline": "Päivitysten tarkistaminen epäonnistui.",
"JOIST/credits.title": "Tunnustukset",
"JOIST/credits.leadDesign": "Suunnittelu: {0}",
"JOIST/credits.softwareDevelopment": "Ohjelmistokehitys: {0}",
"JOIST/credits.team": "Tiimi: {0}",
"JOIST/credits.contributors": "Tekijät: {0}",
"JOIST/credits.qualityAssurance": "Laadunvarmistus: {0}",
"JOIST/credits.graphicArts": "Graafinen toteutus: {0}",
"JOIST/credits.soundDesign": "Äänisuunnittelu: {0}",
"JOIST/credits.thanks": "Kiitokset",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Ääniominaisuudet",
"JOIST/preferences.tabs.audio.sounds.description": "Soita äänet valintojen aikana.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Alue ja kulttuuri",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Valitse simulaatiossa ihmisten, paikkojen tai esineiden esitystapa. Kuvien ei ole tarkoitus edustaa koko alueen tai kulttuurin monimuotoisuutta.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Kielivalinta",
"JOIST/preferences.tabs.localization.languageSelection.description": "Vaihda kieltä näytöllä näkyvän tekstin kääntämiseen. Mahdolliset lisäkuvaukset säilyvät englanniksi.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Lisäämme simulaatioihimme inkluusiivisia ominaisuuksia, jotka tukevat erilaisten oppijoiden tarpeita eri oppimisympäristöissä. Voit tarkastella ja muuttaa tämän simulaation ominaisuuksia tästä valikossa.",
"JOIST/preferences.tabs.general.moreAccessibility": "Voit etsiä lisää käyttöaputoimintoja sisältäviä simulaatioita Etsi-sivun suodattimilla.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Vuorovaikutustehosteet",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Lisää vuorovaikutuksellisia visuaalisia tehosteita",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrikka",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrikka (perus)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Aasia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latino Amerikka",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oseania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Satunnainen",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Yhdysvallat",
"JOIST/preferences.tabs.audio.sounds.title": "Äänet",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Lisää ääniä",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Soita lisä-ääni kuulemisen helpottamiseksi.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Kuuntelu (vain englanniksi)",
"JOIST/preferences.tabs.audio.voicing.description": "Kuuntele ja korosta sisältöä vuorovaikutuksen aikana.",
"JOIST/projectorMode": "Projektoritila",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Lisää värikontrastia paremman näkyvyyden saavuttamiseksi luokkahuoneissa.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Nollaa kaikki",
"SCENERY_PHET/webglWarning.body": "WebGL ei ole saatavilla. Klikkaa lisätietoa.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Seuraava",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Edellinen",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Liiku ryhmän valintojen välillä",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Paina nappuloita",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Poistu",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Aseta arvot näppäimistöllä",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Liiku valintojen välillä",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Perustoiminnot",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Ponnahdusvalikko",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "valinta",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "valinnat",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}} ponnahdusvalikko",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Mene {{thingPlural}} kautta",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Valitse uusi {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Sulje tallentamatta",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Liukusäädöt",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Säädä",
"SCENERY_PHET/keyboardHelpDialog.slider": "liukusäädin",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimi",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimi",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Siirry maksimiin",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Siirry minimiin",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Säädä liukusäädintä",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Säädä pienemmissä askelissa",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Säädä suuremmissa askelissa",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} pienemmin askelin",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} suuremmin askelin",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Siirry {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Siirry {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "tai",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Grafiikassa tapahtui virhe.",
"SCENERY_PHET/webglWarning.contextLossReload": "Lataa uudelleen",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Vaihto",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "Loppu",
"SCENERY_PHET/key.space": "Välilyönti",
"SCENERY_PHET/key.tab": "Sarkain",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pysäytä tai aloita toiminta",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"fr": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogène",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azote",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygène",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorure d'hydrogène",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "eau",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "Dioxyde de carbone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cyanure d'hydrogène",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniaque",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluorure de bore",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldéhyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "méthane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorométhane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorométhane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorométhane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tétrafluorométhane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroforme",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Couleur de la surface ( molécules réelles)",
"MOLECULE_POLARITY/atomElectronegativities": "Électronégativité des atomes",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}}({{name}})",
"MOLECULE_POLARITY/molecule": "Molécule :",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atome {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronégativité",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Type de liaison",
"MOLECULE_POLARITY/moreCovalent": "Plus covalente",
"MOLECULE_POLARITY/moreIonic": "Plus ionique",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densité électronique",
"MOLECULE_POLARITY/less": "moins",
"MOLECULE_POLARITY/more": "plus",
"MOLECULE_POLARITY/electrostaticPotential": "Potentiel Électrostatique",
"MOLECULE_POLARITY/positive": "positif",
"MOLECULE_POLARITY/negative": "négatif",
"MOLECULE_POLARITY/surface": "Surface",
"MOLECULE_POLARITY/view": "Visualisation",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Champ Électrique",
"MOLECULE_POLARITY/none": "Aucune",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Moment dipolaire de la liaison",
"MOLECULE_POLARITY/bondDipoles": "Moments dipolaires des liaisons",
"MOLECULE_POLARITY/molecularDipole": "Moment dipolaire de la molécule",
"MOLECULE_POLARITY/partialCharges": "Charges partielles",
"MOLECULE_POLARITY/atomLabels": "Légende de l'atome",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarité des Molécules",
"MOLECULE_POLARITY/screen.realMolecules": "Molécules réelles",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Trois atomes",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Deux atomes",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Direction du dipôle :",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Droits de traduction",
"JOIST/thirdParty.credits.link": "Licences des tierces personnes",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Paramètres de requête non valides",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Un ou plusieurs paramètres de requête ont
des valeurs invalides:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "La simulation commencera avec les valeurs par défaut pour
ces paramètres de requête.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Préférences",
"JOIST/menuItem.phetWebsite": "Site internet de PhET",
"JOIST/menuItem.reportAProblem": "Signaler un problème…",
"JOIST/menuItem.getUpdate": "Vérifier les mises à jour...",
"JOIST/menuItem.screenshot": "Capture d'écran",
"JOIST/menuItem.fullscreen": "Plein écran",
"JOIST/menuItem.about": "À propos ...",
"JOIST/keyboardShortcuts.title": "Raccourcis clavier",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Pour commencer",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Aperçu",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visuel",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Entrée",
"JOIST/preferences.tabs.localization.title": "Localisation",
"JOIST/updates.checking": "Vérification des mises à jour...",
"JOIST/updates.upToDate": "Cette simulation est à jour.",
"JOIST/updates.outOfDate": "Nouvelle version disponible",
"JOIST/updates.newVersionAvailable": "Il y a une nouvelle version disponible: {0}.",
"JOIST/updates.yourCurrentVersion": "Votre version actuelle est: {0}.",
"JOIST/updates.getUpdate": "Obtenir la mise à jour…",
"JOIST/updates.noThanks": "Non Merci",
"JOIST/updates.offline": "Impossible de vérifier les mises à jour.",
"JOIST/credits.title": "Licences",
"JOIST/credits.leadDesign": "Conception principale: {0}",
"JOIST/credits.softwareDevelopment": "Développement de logiciel: {0}",
"JOIST/credits.team": "Équipe: {0}",
"JOIST/credits.contributors": "Contributeurs: {0}",
"JOIST/credits.qualityAssurance": "Assurance qualité: {0}",
"JOIST/credits.graphicArts": "Arts visuels: {0}",
"JOIST/credits.soundDesign": "Conception sonore: {0}",
"JOIST/credits.thanks": "Merci",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Caractéristiques audio",
"JOIST/preferences.tabs.audio.sounds.description": "Produisez des sonorités et des effets sonores pendant que vous interagissez.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Région et culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Sélectionnez la représentation des personnes, des lieux ou des objets dans la simulation. Les images ne sont pas destinées à représenter toute la diversité d'une région ou d'une culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Langues",
"JOIST/preferences.tabs.localization.languageSelection.description": "Changer la langue pour traduire le texte à l'écran. Les descriptions supplémentaires, lorsqu'elles sont présentes, restent en anglais.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Nous ajoutons des fonctionnalités à nos simulations pour les rendre plus accessibles. Certaines de ces fonctionnalités favorisent l'accessibilité pour les apprenants ayant des besoins divers et dans des environnements variés. Explorez ce menu pour revoir",
"JOIST/preferences.tabs.general.moreAccessibility": "Pour trouver d'autres simulations avec des caractéristiques intégrées, recherchez Accès et intégration sur la page de filtrage des simulations et filtrez par caractéristique intégrée.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Exposition interactive",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Ajoutez des reflets visuels pour la souris et le toucher lorsque vous interagissez.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrique",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrique (modeste)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asie",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amérique Latine",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Océanie",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aléatoire",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Etats unis d'Amérique",
"JOIST/preferences.tabs.audio.sounds.title": "Sons",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sons additionnels",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Produisez des sons supplémentaires qui peuvent être utiles à certains apprenants.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Sonorisation (Anglais)",
"JOIST/preferences.tabs.audio.voicing.description": "Vocalise et surligne le contenu pendant que tu interagis.",
"JOIST/projectorMode": "Mode projecteur",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Augmentez le contraste des couleurs pour une meilleure visibilité dans les salles de classe.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Réinitialiser tout",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Aller à l'élément suivant ou au groupe",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Aller à l'élément précédent ou au groupe",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Déplacement entre élément dans un groupe",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Appuie sur le bouton",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Quitter la boîte de dialogue",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Configurer les valeurs dans le pavé numérique",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Cocher les cases",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Actions de base",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Menu d'ouverture Pop",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "option",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "options",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop up Liste de {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Déplacer {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Choisir un nouveau {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Fermer la liste sans rien changer",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Commandes du curseur",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Régler",
"SCENERY_PHET/keyboardHelpDialog.slider": "curseur",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Aller au maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Aller au minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajuster le curseur",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajuster avec de plus grands incréments",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajuster avec de plus petits incréments",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} avec des pas plus petits",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} avec des pas plus grands",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Aller au {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Aller au {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ou",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Désolé, une erreur graphique s'est produite",
"SCENERY_PHET/webglWarning.contextLossReload": "Recharger",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Maj",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Accueil",
"SCENERY_PHET/key.end": "Fin",
"SCENERY_PHET/key.space": "Espace",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Retour arrière",
"SCENERY_PHET/key.delete": "Supprimer",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Entrer",
"SCENERY_PHET/key.capsLock": "Verrouillage des majuscules",
"SCENERY_PHET/key.esc": "Echap",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Bas",
"SCENERY_PHET/key.pageUp": "Pg Haut",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Arrêter ou relancer",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"gl": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidróxeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitróxeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "osíxeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluoruro de hidróxeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "auga",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dióxido de carbono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianuro de hidróxeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoníaco",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluoruro de boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "metanal",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormetano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluor metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormetano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormetano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroformo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Electronegatividades",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molécula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegatividade",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Carácter do enlace",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densidade electrónica",
"MOLECULE_POLARITY/less": "menos",
"MOLECULE_POLARITY/more": "máis",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial Electrostático",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superficie",
"MOLECULE_POLARITY/view": "Ver",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Campo eléctrico",
"MOLECULE_POLARITY/none": "nada",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipolo de enlace",
"MOLECULE_POLARITY/bondDipoles": "Dipolos de enlce",
"MOLECULE_POLARITY/molecularDipole": "Dipolo molecular",
"MOLECULE_POLARITY/partialCharges": "Cargas parciais",
"MOLECULE_POLARITY/atomLabels": "Etiquetas Atomos",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaridade da molécula",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Créditos da tradución",
"JOIST/thirdParty.credits.link": "Créditos de terceiras partes",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parámetros de consulta inválidos",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Un ou máis destes parámetros de consulta teñen
valores inválidos:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Esta simulación comezará con valores por defecto para
estes parámetros de consulta.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferencias",
"JOIST/menuItem.phetWebsite": "Web de PhET",
"JOIST/menuItem.reportAProblem": "Avisar dun problema...",
"JOIST/menuItem.getUpdate": "Buscar actualizacións...",
"JOIST/menuItem.screenshot": "Captura de pantalla",
"JOIST/menuItem.fullscreen": "Pantalla completa",
"JOIST/menuItem.about": "Acerca desta simulación...",
"JOIST/keyboardShortcuts.title": "Atallos de teclado",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "para comezar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versión {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Buscando actualizacións...",
"JOIST/updates.upToDate": "Esta simulación está actualizada.",
"JOIST/updates.outOfDate": "Hai unha versión nova dispoñible",
"JOIST/updates.newVersionAvailable": "Hai unha nova versión dispoñible: {0}",
"JOIST/updates.yourCurrentVersion": "A versión actual é: {0}",
"JOIST/updates.getUpdate": "Actualizar...",
"JOIST/updates.noThanks": "Non, grazas",
"JOIST/updates.offline": "Non se puideron buscar actualizacións.",
"JOIST/credits.title": "Créditos",
"JOIST/credits.leadDesign": "Responsables de deseño: {0}",
"JOIST/credits.softwareDevelopment": "Desenvolvemento de software: {0}",
"JOIST/credits.team": "Equipo: {0}",
"JOIST/credits.contributors": "Contribucións: {0}",
"JOIST/credits.qualityAssurance": "Control de calidade: {0}",
"JOIST/credits.graphicArts": "Gráficos e Arte: {0}",
"JOIST/credits.soundDesign": "Deseño de son: {0}",
"JOIST/credits.thanks": "Agradecementos",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Características de audio",
"JOIST/preferences.tabs.audio.sounds.description": "Reproducir efectos de son cando interactúas.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estamos engadindo opcións ás nosas simulacións para facelas máis inclusivas. Algunhas destas opcións ofrecen accesibilidade para persoas con necesidades diversas e en contornas diversas. Explora este menú para revisar ou cambiar as opcións de presentación por defecto.",
"JOIST/preferences.tabs.general.moreAccessibility": "Para atopar outras simulacións con opcións inclusivas, busca a sección Accesibilidade e Inclusión na páxina de filtrado de simulacións e filtra pola característica inclusiva que queiras.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Destacar elementos interactivos",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Engadir resaltes visuais para o punteiro e os toques cando interactúas.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sons",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sons extra",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Reproducir sons adicionais que poden ser útiles para algunhas persoas.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Projector Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Moverse o elemento ou grupo seguinte",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Moverse o elemento ou grupo anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Moverse entre elementos dun grupo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Pulsar botóns",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Saír dunha xanela de diálogo",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Marcar ou desmarcar casas de verificación",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Accións básicas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ou",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reload",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Inicio",
"SCENERY_PHET/key.end": "Fin",
"SCENERY_PHET/key.space": "Espazo",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Bloq Mayús",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Re Pág",
"SCENERY_PHET/key.pageUp": "Av Pág",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"gu": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "હાઇડ્રોજન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "નાઇટ્રોજન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ઓક્સિજન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ફ્લોરિન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "હાઇડ્રોજન ફ્લોરાઇડ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "પાણી",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "કાર્બન ડાયોક્સાઇડ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "હાઇડ્રોજન સાઇનાઇડ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ઓઝોન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "એમોનિયા",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "બોરોન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "બોરોન ટ્રાઈફ્લોરાઈડ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ફોર્માલ્ડીહાઈડ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "મિથેન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ફ્લોરોમિથેન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ડાઈફ્લોરોમીથેન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ટ્રાઈફ્લોરો મીથેન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "ટેટ્રાફ્લોરો મીથેન",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "કલોરોફોર્મ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "સપાટીનો રંગ (વાસ્તવિક અણુઓ):",
"MOLECULE_POLARITY/atomElectronegativities": "Atom Electronegativities",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "પરમાણુ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "{{name}} અણુ",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "બંધનો પ્રકાર",
"MOLECULE_POLARITY/moreCovalent": "વધુ સહસંયોજક",
"MOLECULE_POLARITY/moreIonic": "વધુ આયનીય",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "ઇલેક્ટ્રોન ઘનતા",
"MOLECULE_POLARITY/less": "ઓછું",
"MOLECULE_POLARITY/more": "વધુ",
"MOLECULE_POLARITY/electrostaticPotential": "Electrostatic Potential",
"MOLECULE_POLARITY/positive": "પોઝીટીવ",
"MOLECULE_POLARITY/negative": "નેગેટીવ",
"MOLECULE_POLARITY/surface": "સપાટી",
"MOLECULE_POLARITY/view": "જુઓ",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "ઇલેક્ટ્રિક ફિલ્ડ",
"MOLECULE_POLARITY/none": "કોઈ નહિ",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "ધ્રુવીય બંધ",
"MOLECULE_POLARITY/bondDipoles": "ધ્રુવીય બંધ",
"MOLECULE_POLARITY/molecularDipole": "પરમાણ્યવીય ધ્રુવ",
"MOLECULE_POLARITY/partialCharges": "આંશિક વીજભાર",
"MOLECULE_POLARITY/atomLabels": "અણુનું નામ",
"MOLECULE_POLARITY/molecule-polarity.title": "આણ્વીય ધ્રુવીયતા",
"MOLECULE_POLARITY/screen.realMolecules": "વાસ્તવિક અણુઓ",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "ત્રણ અણુઓ",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "બે અણુઓ",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "દ્વિધ્રુવીય દિશા",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "ભાષાંતર કરનાર",
"JOIST/thirdParty.credits.link": "થર્ડ પાર્ટી ક્રેડિટ્સ",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "માગેલ માહિતી યોગ્ય નથી.",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "એક અથવા વધુ પરિમાણોની
કિંમત યોગ્ય નથી.",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "આ સિમ્યુલેશન પ્રશ્નોના પરિમાણોની
મૂળભૂત કિંમતો સાથે ચાલુ થશે.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "પ્રાથમિકતા",
"JOIST/menuItem.phetWebsite": "PhET વેબસાઈટ",
"JOIST/menuItem.reportAProblem": "સમસ્યા જણાવો...",
"JOIST/menuItem.getUpdate": "અપડેટ ચેક કરો...",
"JOIST/menuItem.screenshot": "સ્ક્રીનશોટ",
"JOIST/menuItem.fullscreen": "ફૂલ સ્ક્રીન",
"JOIST/menuItem.about": "ના વિષે...",
"JOIST/keyboardShortcuts.title": "કીબોર્ડનાં શોર્ટકટ",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "પ્રારંભ કરવા માટે",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "સંસ્કરણ {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "વિહંગાલોકન",
"JOIST/preferences.tabs.simulation.title": "સિમ્યુલેશન",
"JOIST/preferences.tabs.visual.title": "દ્રશ્ય",
"JOIST/preferences.tabs.audio.title": "ધ્વની",
"JOIST/preferences.tabs.input.title": "દાખલ કરો",
"JOIST/preferences.tabs.localization.title": "લોકલાઈઝેશન",
"JOIST/updates.checking": "અપડેટ ચેક થઇ રહ્યુ છે...",
"JOIST/updates.upToDate": "આ સિમ્યુલેશન અદ્યતન છે.",
"JOIST/updates.outOfDate": "નવું સંસ્કરણ ઉપલબ્ધ છે",
"JOIST/updates.newVersionAvailable": "નવું સંસ્કરણ ઉપલબ્ધ છે: {0}.",
"JOIST/updates.yourCurrentVersion": "આપનું હાલનું સંસ્કરણ : {0} છે.",
"JOIST/updates.getUpdate": "અપડેટ કરો...",
"JOIST/updates.noThanks": "ના, આભાર.",
"JOIST/updates.offline": "અપડેટ ચેક કરી શકતા નથી",
"JOIST/credits.title": "શ્રેય",
"JOIST/credits.leadDesign": "મુખ્ય ડીઝાઈન: {0}",
"JOIST/credits.softwareDevelopment": "સોફ્ટવેર ડેવલપમેન્ટ: {0}",
"JOIST/credits.team": "ટીમ: {0}",
"JOIST/credits.contributors": "સહયોગી :{0}",
"JOIST/credits.qualityAssurance": "ગુણવત્તાની ખાતરી: {0}",
"JOIST/credits.graphicArts": "ચિત્રણ : {0}",
"JOIST/credits.soundDesign": "ધ્વનિ ડિઝાઇન: {0}",
"JOIST/credits.thanks": "આભાર",
"JOIST/preferences.tabs.audio.audioFeatures.title": "ધ્વની ફીચર્સ",
"JOIST/preferences.tabs.audio.sounds.description": "જ્યારે તમે ક્રિયાપ્રતિક્રિયા કરો છો ત્યારે સોનિફિકેશન અને સાઉન્ડ ઇફેક્ટ્સ વગાડો.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "ક્ષેત્ર અને સંસ્કૃતિ",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "સિમમાં લોકો, સ્થાનો અથવા ઑબ્જેક્ટનું ચિત્રણ પસંદ કરો. છબીઓનો હેતુ પ્રદેશ અથવા સંસ્કૃતિની સમગ્ર વિવિધતાને રજૂ કરવાનો નથી.",
"JOIST/preferences.tabs.localization.languageSelection.title": "ભાષાઓ",
"JOIST/preferences.tabs.localization.languageSelection.description": "લખાણ અને વર્ણન તમારી ભાષામાં જોવા માટે - ભાષા બદલો",
"JOIST/preferences.tabs.general.accessibilityIntro": "અમે અમારા સિમ્યુલેશનમાં વિશેષતાઓ ઉમેરી રહ્યા છીએ જેથી કરીને તેને વધુ સમાવિષ્ટ બનાવી શકાય. આમાંની કેટલીક વિશેષતાઓ વિવિધ જરૂરિયાતો ધરાવતા અને વિવિધ વાતાવરણમાં શીખનારાઓ માટે સુલભતાને સમર્થન આપે છે. ડિફૉલ્ટ પ્રસ્તુતિ સેટિંગ્સની સમીક્ષા કરવા અથવા બદલવા માટે આ",
"JOIST/preferences.tabs.general.moreAccessibility": "સમાવિષ્ટ સુવિધાઓ સાથે અન્ય સિમ્યુલેશન શોધવા માટે, સિમ્યુલેશન ફિલ્ટર પૃષ્ઠ પર ઍક્સેસ અને સમાવેશ માટે જુઓ અને સમાવિષ્ટ સુવિધા દ્વારા ફિલ્ટર કરો.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "ઇન્ટરેક્ટીવ હાઈલાઈટ્સ",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "આપના માઉસ અને ટચની પ્રતિક્રિયા હાઈલાઈટ કરો",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "આફ્રિકા",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "આફ્રિકા (મોડેસ્ટ)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "એશિયા",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "લેટિન અમેરિકા",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "ઓશેનિયા",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "યાદચ્છીક",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "યુનિટેડ સ્ટેટ્સ ઓફ અમેરિકા",
"JOIST/preferences.tabs.audio.sounds.title": "ધ્વની",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "વધારાનો અવાજ",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "વધારાના અવાજ ચાલુ કરો જે કેટલાક શીખનારાઓ માટે મદદરૂપ થઈ શકે.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "વોઈસિંગ (માત્ર અંગ્રેજીમાં)",
"JOIST/preferences.tabs.audio.voicing.description": "તમે ઇન્ટરેક્ટ કરો તે મુજબ અવાજ અને કન્ટેન્ટનું હાઈલાઇટ",
"JOIST/projectorMode": "પ્રોજેક્ટર મોડ",
"JOIST/preferences.tabs.visual.projectorModeDescription": "વર્ગખંડમાં વધુ સારી રીતે જોવા કલર કોન્ટ્રાસ્ટ વધારો",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "બધુ રીસેટ કરો",
"SCENERY_PHET/webglWarning.body": "WebGL સક્ષમ નથી અથવા ઉપલબ્ધ નથી. વધુ જાણવા માટે ક્લિક કરો.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "પછીની વસ્તુ અથવા જૂથ પર જાઓ",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "પહેલાની વસ્તુ અથવા જૂથ પર જાઓ",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "ગ્રુપની અન્ય વસ્તુઓ પર જાઓ",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "બટનો દબાવો",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "ડાયલોગ બોક્સ બંધ કરો",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "કી પેડ ની અંદર કિમતો સેટ કરો",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "ચેક બોક્ષ અદલ બદલ કરો",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "મૂળભૂત ક્રિયાઓ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "પોપ ઓપન મેનૂ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "વિકલ્પ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "વિકલ્પો",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}} માંથી પસંદ કરો",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. {{thingPlural}} સુધી ખસેડો",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. નવું {{thingSingular}} પસંદ કરો",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. બદલ્યા વિના યાદી બંધ કરો",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "સ્લાઇડર કંટ્રોલ્સ",
"SCENERY_PHET/keyboardHelpDialog.adjust": "ગોઠવો",
"SCENERY_PHET/keyboardHelpDialog.slider": "સ્લાઇડર",
"SCENERY_PHET/keyboardHelpDialog.maximum": "વધુ માં વધુ",
"SCENERY_PHET/keyboardHelpDialog.minimum": "ઓછા માં ઓછું",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "મહત્તમ પર જાઓ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "લઘુતમ પર જાઓ",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "સ્લાઇડરથી યોગ્ય ફેરફાર કરો",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "નાનો ફેરફાર કરો",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "મોટો ફેરફાર કરો",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} નાના પગલામાં",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} મોટા પગલામાં",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}} પર જાઓ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}} પર જાઓ",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "અથવા",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "માફ કરશો, એક ગ્રાફિક્સ ભૂલ આવી છે.",
"SCENERY_PHET/webglWarning.contextLossReload": "ફરી લોડ કરો",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "શરૂઆત",
"SCENERY_PHET/key.end": "અંત",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "ઓપ્શન",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "કેપ્સ લોક",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "પ્લે અને પોઝ એક્શન",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ha": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ruwa",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "borane trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "surface color (assalin molecule)",
"MOLECULE_POLARITY/atomElectronegativities": "Atom electronegativities",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "zarra {{name}}",
"MOLECULE_POLARITY/electronegativity": "electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bond Character",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "electron density",
"MOLECULE_POLARITY/less": "mara yawa",
"MOLECULE_POLARITY/more": "mai yawa",
"MOLECULE_POLARITY/electrostaticPotential": "electrostatic potential",
"MOLECULE_POLARITY/positive": "positive",
"MOLECULE_POLARITY/negative": "negative",
"MOLECULE_POLARITY/surface": "surface",
"MOLECULE_POLARITY/view": "view",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "electric field",
"MOLECULE_POLARITY/none": "babu wanda",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "bond dipole",
"MOLECULE_POLARITY/bondDipoles": "bond dipoles",
"MOLECULE_POLARITY/molecularDipole": "molecular dipole",
"MOLECULE_POLARITY/partialCharges": "partial charges",
"MOLECULE_POLARITY/atomLabels": "suffanta zarra",
"MOLECULE_POLARITY/molecule-polarity.title": "molecule polarity",
"MOLECULE_POLARITY/screen.realMolecules": "assalin molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "zarra guda uku",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "zarra guda biyu",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "dipole direction",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Godiya ga masu fassara",
"JOIST/thirdParty.credits.link": "Godiya ga waɗanda suka taimaka",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ɓatattar tambaya",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Daya ko mafi yawan sigan tambaya mai neman bayanai nada
marar daraja (nakasu):",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Wannan kwaikwayon zai fara ta yadda aka saita shi.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Abin zaɓe",
"JOIST/menuItem.phetWebsite": "Adireshin PhET na yanar gizo...",
"JOIST/menuItem.reportAProblem": "Sanar da wata matsala...",
"JOIST/menuItem.getUpdate": "Bincika sababbin bayanai...",
"JOIST/menuItem.screenshot": "Hoton allo",
"JOIST/menuItem.fullscreen": "Hoton ya fito gaba ɗaya",
"JOIST/menuItem.about": "Kusa ga...",
"JOIST/keyboardShortcuts.title": "Ƴar kusar kibod",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Domin asamu a fara",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Siga {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Dubawa",
"JOIST/preferences.tabs.simulation.title": "Kama da wane",
"JOIST/preferences.tabs.visual.title": "Gani (da ido)",
"JOIST/preferences.tabs.audio.title": "Na saurare",
"JOIST/preferences.tabs.input.title": "Abin saka baya I",
"JOIST/preferences.tabs.localization.title": "Mayar da abu kan al’ada",
"JOIST/updates.checking": "Bincikar sababbabin bayanai...",
"JOIST/updates.upToDate": "Wannan ƙwaiƙwayon na zamani ne.",
"JOIST/updates.outOfDate": "Akwai sabuwar siga",
"JOIST/updates.newVersionAvailable": "Ana samun sabuwar siga: {0}.",
"JOIST/updates.yourCurrentVersion": "Sigar dake hannunka a yanzu: {0}.",
"JOIST/updates.getUpdate": "Samo sabon bayani...",
"JOIST/updates.noThanks": "A'a an gode",
"JOIST/updates.offline": "An kasa samun bayanan zamani.",
"JOIST/credits.title": "Lada",
"JOIST/credits.leadDesign": "Zanen da ke jagoranci: {0}",
"JOIST/credits.softwareDevelopment": "Ci gaba da samarda manhaja: {0}",
"JOIST/credits.team": "Tawaga: {0}",
"JOIST/credits.contributors": "Waɗanda suka bada gudummuwa: {0}",
"JOIST/credits.qualityAssurance": "Tabbatarda inganci: {0}",
"JOIST/credits.graphicArts": "Hoton da aka zana: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Godiya",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Siffar abin saurare",
"JOIST/preferences.tabs.audio.sounds.description": "Kunna sonifications da sauti na asali yayin da kuke yin hulɗa.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Yanki da al'ada",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Zaɓi hoton mutane, wurare, ko abubuwa a cikin sim ɗin. Ba a yi nufin hotuna don wakiltar bambance-bambancen yanki ko al'ada ba.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Harsuna",
"JOIST/preferences.tabs.localization.languageSelection.description": "Canja harshe don fassara rubutu akan allo. idan akwai Ƙarin bayani, ya zauna cikin Turanci.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Muna kara shigar da fasali zuwa cikin simuwarmu don yin su mafi haɗari. Wasu daga cikin wadannan fasali sun taimaka wa samar da damar yin amfani da su ga masu koyon da ke bukatar taushi daban-daban da kuma a cikin yanayi daban-daban. Duba wannan menu don bincika ko canza saitunan shirin bayyana na default.",
"JOIST/preferences.tabs.general.moreAccessibility": "domin samun sauran kwaikwayon da sauran fasalta, duba hanyar da ya hadu a kwaikwayon a shafin ku cire.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "hulda mai mahimmanci",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Ƙara haske mai haskewa ga maus ƙwai da kuma touch yayin da kuke yin hulɗa",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afirka",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afirka(modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asiya",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amurka ta latin",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Bazuwar",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Amurka ta Amurka",
"JOIST/preferences.tabs.audio.sounds.title": "Sautuka",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Karin saututuka",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Kara wasu sautuka zai iya taimakawa wasu masu koyo",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Saka murya ( a ingilishi kawai)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Yanayin na'urar majigi",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Ƙara hasken launi don inganta gani a cikin azuzuwa",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "sake saitawa gaba daya",
"SCENERY_PHET/webglWarning.body": "Ba’a saarda WebGL",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Matsa zuwa ga abu na gaba ko zuma ga gungu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Matsa zuwa inda ka baro gungu inda ka baro",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Matsa zuwa a cikin gungun",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Danna madannai",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Fita daga zance",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Sanya ƙima ta hanyar amfani da kibod",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Juyawar wuraren cikawa na kan manhaja",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Matakan da aka san dasu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "zaɓi",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "zaɓi da ban-da ban",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Jerin {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Yi tafiya cikin {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Zaɓi sabo {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Zaɓi sabon jeri batare da canzawa ba",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Abin sarrafa abin darjewa",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Daidaita",
"SCENERY_PHET/keyboardHelpDialog.slider": "abin darjewa",
"SCENERY_PHET/keyboardHelpDialog.maximum": "mafi yawa",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mafi zama ƙarami",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Tuma zuwa mafi yawa",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Tuma zuwa mafi ƙaranta",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Dadaita abin darjewa",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Dadaita a tazara mai gajera",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Dadaita a tazara doguwa",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}}{{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} a ƙaramar tazara",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} a Tamara mai yawa",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Tuma zuwa {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Tuma zuwa {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}}{{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ko kuma",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Yi haƙuri, kuren hotuna ya faru",
"SCENERY_PHET/webglWarning.contextLossReload": "Sake saukewa",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Madannin shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Gida",
"SCENERY_PHET/key.end": "Ƙarshe",
"SCENERY_PHET/key.space": "Sarari",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "zabi",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Shiga",
"SCENERY_PHET/key.capsLock": "Makullin alƙalumma",
"SCENERY_PHET/key.esc": "Fita",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Zuwa Ƙasan shafi",
"SCENERY_PHET/key.pageUp": "Zuwa saman shafi",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Tsayar ko kaci gaba da nuna aikin",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"hi": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "हाइड्रोजन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "नाइट्रोजन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ऑक्सीजन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "फ्लुओरीन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "हाइड्रोजिन फ्लोराइड",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "जल",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "कार्बन डाइआक्साइड",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "हाइड्रोजन साइनाइड",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ओजोन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "अमोनिया",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "बोरेन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "बोरॉन ट्राइफ्लोराइड",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "फॉर्मेल्डिहाइड",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "मेथेन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "फ्लोरोमेथेन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "डाइफ्लोरोमेथेन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ट्राइफ्लोरोमेथेन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "टेट्राफ्लोरोमेथेन",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "क्लोरोफॉर्म",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "सतह का रंग (वास्तविक अणु):",
"MOLECULE_POLARITY/atomElectronegativities": "परमाणु वैद्युतीयऋणात्मकता",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "अणु",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "परमाणु {{name}}",
"MOLECULE_POLARITY/electronegativity": "वैद्युतीयऋणात्मकता",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "बंध गुण",
"MOLECULE_POLARITY/moreCovalent": "अधिक सहसंयोजक",
"MOLECULE_POLARITY/moreIonic": "अधिक आयनिक",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "इलेक्ट्रॉन घनत्व",
"MOLECULE_POLARITY/less": "न्यून",
"MOLECULE_POLARITY/more": "अधिक",
"MOLECULE_POLARITY/electrostaticPotential": "स्थिरवैद्युत विभव",
"MOLECULE_POLARITY/positive": "धनात्मक",
"MOLECULE_POLARITY/negative": "ऋणात्मक",
"MOLECULE_POLARITY/surface": "सतह",
"MOLECULE_POLARITY/view": "दृश्य",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "विद्युत क्षेत्र",
"MOLECULE_POLARITY/none": "कोई नहीं",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "बंध द्विध्रुव",
"MOLECULE_POLARITY/bondDipoles": "बंध द्विध्रुव",
"MOLECULE_POLARITY/molecularDipole": "आणविक द्विध्रुव",
"MOLECULE_POLARITY/partialCharges": "आंशिक आवेश",
"MOLECULE_POLARITY/atomLabels": "परमाणु नामांकन",
"MOLECULE_POLARITY/molecule-polarity.title": "अणु ध्रुवीयता",
"MOLECULE_POLARITY/screen.realMolecules": "वास्तविक अणु",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "तीन अणु",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "दो अणु",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "द्विध्रुवीय दिशा:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "अनुवाद श्रेय",
"JOIST/thirdParty.credits.link": "तृतीय-पक्ष श्रेय",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "अमान्य अनुरोध पैरामीटर",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "इनमें से एक या अधिक अनुरोध पैरामीटर के मान अमान्य हैं:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "सिमुलेशन उन क्वेरी पैरामीटर के लिए डिफ़ॉल्ट मानों के साथ शुरू होगा।",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "प्राथमिकताएँ",
"JOIST/menuItem.phetWebsite": "PhET वेबसाइट…",
"JOIST/menuItem.reportAProblem": "समस्या रिपोर्ट करें…",
"JOIST/menuItem.getUpdate": "अपडेट जांचें…",
"JOIST/menuItem.screenshot": "स्क्रीनशॉट",
"JOIST/menuItem.fullscreen": "पूर्ण स्क्रीन",
"JOIST/menuItem.about": "संबंध में…",
"JOIST/keyboardShortcuts.title": "कीबोर्ड शॉर्टकट",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "शुरू करने के लिए",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "संस्करण {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "सिंहावलोकन",
"JOIST/preferences.tabs.simulation.title": "सिमुलेशन",
"JOIST/preferences.tabs.visual.title": "दृश्य",
"JOIST/preferences.tabs.audio.title": "ऑडियो",
"JOIST/preferences.tabs.input.title": "इनपुट",
"JOIST/preferences.tabs.localization.title": "स्थानीयकरण",
"JOIST/updates.checking": "अपडेट की जांच की जा रही है…",
"JOIST/updates.upToDate": "यह सिमुलेशन अद्यतन (अप-टू-डेट) है।",
"JOIST/updates.outOfDate": "नया संस्करण उपलब्ध है",
"JOIST/updates.newVersionAvailable": "नया संस्करण उपलब्ध है: {0}.",
"JOIST/updates.yourCurrentVersion": "आपका वर्तमान संस्करण है: {0}.",
"JOIST/updates.getUpdate": "अपडेट प्राप्त करें…",
"JOIST/updates.noThanks": "नहीं, धन्यवाद",
"JOIST/updates.offline": "अपडेट्स के लिए चेक नहीं कर पा रहे हैं।",
"JOIST/credits.title": "श्रेय",
"JOIST/credits.leadDesign": "मुख्य डिज़ाइन: {0}",
"JOIST/credits.softwareDevelopment": "सॉफ्टवेयर विकास :{0}",
"JOIST/credits.team": "दल : {0}",
"JOIST/credits.contributors": "योगदानकर्ता: {0}",
"JOIST/credits.qualityAssurance": "गुणवत्ता आश्वासन : {0}",
"JOIST/credits.graphicArts": "ग्राफिक कला: {0}",
"JOIST/credits.soundDesign": "ध्वनि रचना :{0}",
"JOIST/credits.thanks": "धन्यवाद",
"JOIST/preferences.tabs.audio.audioFeatures.title": "ध्वनि विशेषताएँ",
"JOIST/preferences.tabs.audio.sounds.description": "इंटरैक्शन के दौरान ध्वनि प्रभाव और ध्वनिकरण (सोनिफिकेशन) चलाएँ।",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "क्षेत्र व संस्कृति",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Simulation में दिए गए विकल्पों में से व्यक्ति, स्थान और वस्तुएँ चुनें। इन चित्रों का उद्देश्य सिमुलेशन में लोगों, स्थानों या वस्तुओं की प्रस्तुति चुनें। चित्र किसी क्षेत्र या संस्कृति की पूरी विविधता का प्रतिनिधित्व करने के लिए नहीं बनाए गए हैं।",
"JOIST/preferences.tabs.localization.languageSelection.title": "भाषाएँ",
"JOIST/preferences.tabs.localization.languageSelection.description": "ऑन-स्क्रीन टेक्स्ट का अनुवाद करने के लिए भाषा बदलें। अतिरिक्त विवरण, यदि मौजूद हों, तो अंग्रेज़ी में ही रहेंगे।",
"JOIST/preferences.tabs.general.accessibilityIntro": "हम अपने सिमुलेशनों में ऐसे फीचर्स जोड़ रहे हैं जो इन्हें और अधिक समावेशी बनाते हैं। इनमें से कुछ फीचर्स विभिन्न जरूरतों और वातावरण में सीखने वाले शिक्षार्थियों के लिए पहुँच-सक्षम (Accessibility) हैं। इस मेनू का अन्वेषण करें ताकि आप डिफ़ॉल्ट प्रस्तुति सेटिंग्स की समीक्षा कर सकें या उन्हें बदल सकें।",
"JOIST/preferences.tabs.general.moreAccessibility": "अन्य सिमुलेशन जो समावेशी फीचर्स के साथ हैं, उन्हें खोजने के लिए सिमुलेशन फ़िल्टर पेज पर “Access and Inclusion” देखें और समावेशी फीचर द्वारा फ़िल्टर करें।",
"JOIST/preferences.tabs.visual.interactiveHighlights": "मुख्य आकर्षक पारस्परिक क्रियाएँ",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "पारस्परिक क्रिया (interaction) के लिए माउस और स्पर्श (touch) के स्थान विशेष पहचान के साथ जोड़ो",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "अफ़्रीका",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "अफ्रीका (मॉडेस्ट)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "एशिया",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "लैटिन अमेरिका",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "ओशिनिया",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "यादृच्छिक (Random)",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "संयुक्त राज्य अमेरिका",
"JOIST/preferences.tabs.audio.sounds.title": "ध्वनि",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "अतिरिक्त ध्वनि",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "अतिरिक्त ध्वनि चलाएँ, जो कुछ शिक्षार्थियों के लिए सहायक हो सकती है।",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "आवाज (केवल अंग्रेजी)",
"JOIST/preferences.tabs.audio.voicing.description": "इंटरैक्शन के दौरान सामग्री को आवाज़ में पढ़ें और हाइलाइट करें।",
"JOIST/projectorMode": "प्रोजेक्टर मोड",
"JOIST/preferences.tabs.visual.projectorModeDescription": "कक्षा में बेहतर दृश्यता के लिए रंगों का कॉन्ट्रास्ट बढ़ाएँ।",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "सभी को रीसेट करें",
"SCENERY_PHET/webglWarning.body": "WebGL चालू या उपलब्ध नहीं है। अधिक जानने के लिए क्लिक करें।",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "अगली वस्तु या समूह पर जाएँ",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "पिछली वस्तु या समूह पर जाएँ",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "समूह में वस्तुओं के बीच हिलाएँ",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "कुंजी दबाएं",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "संवाद से बाहर जाएँ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "कीपैड में मान सेट करें",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "चेकबॉक्स चयन / रद्द करें",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "मूल क्रियाएँ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "विकल्प बदलें",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "विकल्प",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "विकल्प",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}} दिखाएँ",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. {{thingPlural}} के माध्यम से हिलाएँ",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. {{thingSingular}} बदलें",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. बिना बदले बंद करें",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "स्लाइडर नियंत्रण",
"SCENERY_PHET/keyboardHelpDialog.adjust": "समायोजित करें",
"SCENERY_PHET/keyboardHelpDialog.slider": "स्लाइडर",
"SCENERY_PHET/keyboardHelpDialog.maximum": "अधिकतम",
"SCENERY_PHET/keyboardHelpDialog.minimum": "न्यूनतम",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "अधिकतम पर जाएँ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "न्यूनतम पर जाएँ",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "स्लाइडर समायोजित करें",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "छोटे पदों में समायोजित करें",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "बड़े पदों में समायोजित करें",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{slider}} {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "छोटे पदों में {{verb}} करें",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "बड़े पदों में {{verb}} करें",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}} पर जाएँ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}} पर जाएँ",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "या",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "क्षमा करें, एक ग्राफ़िक त्रुटि हुई है।",
"SCENERY_PHET/webglWarning.contextLossReload": "पुनः लोड करें",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "शिफ्ट",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "होम",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "स्पेस",
"SCENERY_PHET/key.tab": "टैब",
"SCENERY_PHET/key.backspace": "बैकस्पेस",
"SCENERY_PHET/key.delete": "डिलीट",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "विकल्प",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "एंटर",
"SCENERY_PHET/key.capsLock": "कैप्स लॉक",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "पेज नीचे",
"SCENERY_PHET/key.pageUp": "पेज ऊपर",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "क्रिया रोकें या चलाएँ",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"hr": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vodik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "dušik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kisik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorovodik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "voda",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ugljikov dioksid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vodikov cijanid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonijak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bor trifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Boja površine (realne molekule)",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronegativnost atoma",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "elektonegativnost",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Vrsta veze",
"MOLECULE_POLARITY/moreCovalent": "više kovalentna",
"MOLECULE_POLARITY/moreIonic": "više ionska",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Gustoća elektrona",
"MOLECULE_POLARITY/less": "manje",
"MOLECULE_POLARITY/more": "više",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatski potencijal",
"MOLECULE_POLARITY/positive": "pozitivno",
"MOLECULE_POLARITY/negative": "negativno",
"MOLECULE_POLARITY/surface": "Povrina",
"MOLECULE_POLARITY/view": "pogled",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "električno polje",
"MOLECULE_POLARITY/none": "bez prikaza",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "dipol veze",
"MOLECULE_POLARITY/bondDipoles": "dipoli veze",
"MOLECULE_POLARITY/molecularDipole": "molekulski dipol",
"MOLECULE_POLARITY/partialCharges": "parcijalni naboji",
"MOLECULE_POLARITY/atomLabels": "oznake atoma",
"MOLECULE_POLARITY/molecule-polarity.title": "polarnost molekule",
"MOLECULE_POLARITY/screen.realMolecules": "realne molekule",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tri atoma",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dva atoma",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Smjer dipola",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Prevoditeljske zasluge",
"JOIST/thirdParty.credits.link": "Zasluge trećih strana",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Pogrešni parametri upita",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Jedan ili više parametara iz upita imaju pogrešne vrijednostu",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Početak simulacije je sa početnim postavkama za te
parametre upita.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Postavke",
"JOIST/menuItem.phetWebsite": "PhET web stranica",
"JOIST/menuItem.reportAProblem": "Prijavi problem...",
"JOIST/menuItem.getUpdate": "Provjeri nadogradnju...",
"JOIST/menuItem.screenshot": "Snimka zaslona",
"JOIST/menuItem.fullscreen": "Puni zaslon",
"JOIST/menuItem.about": "O programu...",
"JOIST/keyboardShortcuts.title": "Tipkovnički prečaci",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "za početak",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "verzija {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Pregled",
"JOIST/preferences.tabs.simulation.title": "Simulacija",
"JOIST/preferences.tabs.visual.title": "Vidni",
"JOIST/preferences.tabs.audio.title": "Zvuk",
"JOIST/preferences.tabs.input.title": "Ulazni",
"JOIST/preferences.tabs.localization.title": "Lokalizacija",
"JOIST/updates.checking": "Provjeravam nadogradnju...",
"JOIST/updates.upToDate": "Simulacija je nadograđena",
"JOIST/updates.outOfDate": "Dostupna je nova verzija",
"JOIST/updates.newVersionAvailable": "Dostupna je nova verzija:{0}",
"JOIST/updates.yourCurrentVersion": "Vaša trenutna verzija je: {0}",
"JOIST/updates.getUpdate": "Nadogradi...",
"JOIST/updates.noThanks": "Ne, hvala",
"JOIST/updates.offline": "Nadogradnju nije moguće provjeriti.",
"JOIST/credits.title": "Zasluge",
"JOIST/credits.leadDesign": "Glavni dizajn: {0}",
"JOIST/credits.softwareDevelopment": "Razvoj softvera: {0}",
"JOIST/credits.team": "Tim: {0}",
"JOIST/credits.contributors": "Suradnici: {0}",
"JOIST/credits.qualityAssurance": "Garancija kvalitete: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Dizajn zvuka: {0}",
"JOIST/credits.thanks": "Zahvale",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Zvučne značajke",
"JOIST/preferences.tabs.audio.sounds.description": "Reproducirajte sonifikacije i zvučne efekte dok ste u interakciji.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regija i kultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Odaberite prikaz ljudi, mjesta ili predmeta na simulaciji. Slike nisu namijenjene predstavljanju cjelokupne raznolikosti regije ili kulture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Jezici",
"JOIST/preferences.tabs.localization.languageSelection.description": "Promijenite jezik da bi ste preveli tekst prikazan na zaslonu. Dodatna objašnjenja, kada postoje, bit će na engleskom jeziku.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Svojim simulacijama dodajemo značajke kako bismo ih učinili uključivijima. Neke od ovih značajki podržavaju pristupačnost za učenike s različitim potrebama i u različitim okruženjima. Istražite kartice u ovom izborniku kako biste pregledali ili promijenil",
"JOIST/preferences.tabs.general.moreAccessibility": "Da biste pronašli druge simulacije s uključivim značajkama, potražite Pristup i uključivanje na stranici filtra simulacije i filtrirajte po značajki uključivanja.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktivni naglasci",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Dodajte vizualne naglaske za miša i za dodir tijekom interakcije.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Azija",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latinska Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceanija",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "nasumično",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "SAD",
"JOIST/preferences.tabs.audio.sounds.title": "Zvukovi",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Dodatni zvuci",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Pustite dodatni zvuk koji bi nekim učenicima mogao biti od pomoći.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Glas(samo engleski)",
"JOIST/preferences.tabs.audio.voicing.description": "Zvučno ističite sadržaj tijekom interakcije.",
"JOIST/projectorMode": "Prilagodi za projektor",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Povećajte kontrast boja za bolju vidljivost u učionicama.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Resetiraj sve",
"SCENERY_PHET/webglWarning.body": "WebGL nije omogućen ili je nedostupan. Kliknite kako biste saznali više.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Premještanje na slijedeću stavku u grupi",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Premještanje na prethodnu stavku u grupi",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Premještanje između stavki u grupi",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Stisni gumb",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "napustite dijaloški okvir",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Postavite vrijednosti pomoću tipkovnice",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Uključite potvrdne okvire",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Osnovne akcije",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "promijeni opciju",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opciju",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opcije",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Popunite popis {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Prođite kroz {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Izaberite novu {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Izaberite popis bez izmjena",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Kontrola klizača",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Prilagodi",
"SCENERY_PHET/keyboardHelpDialog.slider": "klizač",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimalno",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimalno",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Maksimiziraj",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Minimaliziraj",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Podesi klizač",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Prilagodi na manje korake",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Prilagodi na veće korake",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} u manjim razmacima",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} u većim razmacima",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Postavi na {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Postavi na {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ili",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Nažalost, došlo je do grafičke pogreške.",
"SCENERY_PHET/webglWarning.contextLossReload": "Ponovno učitati",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Tipka Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Tipka Home",
"SCENERY_PHET/key.end": "Tipka End",
"SCENERY_PHET/key.space": "Razmaknica",
"SCENERY_PHET/key.tab": "Pošaljite zapisnik unosa",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opcije",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Tipka Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Tipka Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Tipka Page Down",
"SCENERY_PHET/key.pageUp": "Tipka Page Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pauziraj ili pusti radnju",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ht": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "idwojèn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azòt",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksijèn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fliyò",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fliyòrid idwojèn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "dlo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "gaz kabonik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "syani idwojèn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozòn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonyak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boràn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluorid boron",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "fòmaldeyid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metàn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fliyowometàn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difliyowometàn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifliyowometàn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafliyowometàn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "klowofòm",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Koulè sifas (Molekil Reyèl):",
"MOLECULE_POLARITY/atomElectronegativities": "Atom elektwonegativite",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekil:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektwonegativite",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Karaktè Lyezon",
"MOLECULE_POLARITY/moreCovalent": "plis kovalan",
"MOLECULE_POLARITY/moreIonic": "plis iyonik",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Dansite elektwon",
"MOLECULE_POLARITY/less": "mwens",
"MOLECULE_POLARITY/more": "plis",
"MOLECULE_POLARITY/electrostaticPotential": "Potansyèl Elektrostatik",
"MOLECULE_POLARITY/positive": "pozitif",
"MOLECULE_POLARITY/negative": "negatif",
"MOLECULE_POLARITY/surface": "Sifas",
"MOLECULE_POLARITY/view": "Gade",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Jaden elektrik",
"MOLECULE_POLARITY/none": "Okenn",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Lyezon Dipol",
"MOLECULE_POLARITY/bondDipoles": "Lyezon Dipol",
"MOLECULE_POLARITY/molecularDipole": "Molekilè Dipol",
"MOLECULE_POLARITY/partialCharges": "Chaj pasyèl",
"MOLECULE_POLARITY/atomLabels": "Etiket Atom",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekil polarite",
"MOLECULE_POLARITY/screen.realMolecules": "Vrè Molekil",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Twa atòm",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "De atòm",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Direksyon Dipòl:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Règleman sou enfòmasyon Prive",
"JOIST/translation.credits.link": "Kredi Tradiksyon yo",
"JOIST/thirdParty.credits.link": "Kredi Twazyèm-pati",
"JOIST/donateToPhet": "Fè yon don pou PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Paramèt Rechèch Envalid",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Youn oswa plis nan paramèt rechèch sa yo genyen
valè envalid:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Similasyon an ap kòmanse ak valè defo pou
paramèt rechèch sa yo.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferans",
"JOIST/menuItem.phetWebsite": "Sitwèb PhET...",
"JOIST/menuItem.reportAProblem": "Rapòte yon Pwoblèm...",
"JOIST/menuItem.getUpdate": "Tcheke pou Mizajou yo...",
"JOIST/menuItem.screenshot": "Kapti ekran",
"JOIST/menuItem.fullscreen": "Gran ekran",
"JOIST/menuItem.about": "Apwopo...",
"JOIST/keyboardShortcuts.title": "Rakousi klavye",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "pou kòmanse",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "vèsyon {0}",
"JOIST/license.title": "Lisans",
"JOIST/preferences.tabs.overview.title": "Apèsi",
"JOIST/preferences.tabs.simulation.title": "Similasyon",
"JOIST/preferences.tabs.visual.title": "Vizyèl",
"JOIST/preferences.tabs.audio.title": "Odyo",
"JOIST/preferences.tabs.input.title": "Antre",
"JOIST/preferences.tabs.localization.title": "Lokalizasyon",
"JOIST/updates.checking": "Tcheke mizajou...",
"JOIST/updates.upToDate": "Similasyon sa ajou.",
"JOIST/updates.outOfDate": "Nouvo vèsyon disponib",
"JOIST/updates.newVersionAvailable": "Genyen yon nouvo vèsyon ki disponib: {0}",
"JOIST/updates.yourCurrentVersion": "Vèsyon kounye a se: {0}.",
"JOIST/updates.getUpdate": "Jwenn Mizajou...",
"JOIST/updates.noThanks": "Non Mèsi",
"JOIST/updates.offline": "Pa kapab tcheke mizajou yo.",
"JOIST/credits.title": "Kredi",
"JOIST/credits.leadDesign": "Konsepsyon pwensipal: {0}",
"JOIST/credits.softwareDevelopment": "Devlopman Lojisyèl: {0}",
"JOIST/credits.team": "Ekip: {0}",
"JOIST/credits.contributors": "Kontribitè: {0}",
"JOIST/credits.qualityAssurance": "Asirans Kalite: {0}",
"JOIST/credits.graphicArts": "Grafik Atizay: {0}",
"JOIST/credits.soundDesign": "Konsepsyon Sonò: {0}",
"JOIST/credits.thanks": "Mési",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Fonksyonalite Odyo",
"JOIST/preferences.tabs.audio.sounds.description": "Jwe sonifikasyon ak efè sonò pandan w ap entèraji.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Rejyon ak Kilti",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Chwazi deskripsyon moun, kote, oswa objè nan sim la. Imaj yo pa gen entansyon reprezante tout divèsite nan yon rejyon oswa yon kilti.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Lang",
"JOIST/preferences.tabs.localization.languageSelection.description": "Chanje lang pou tradui tèks sou ekran an. Lòt deskripsyon yo, lè yo prezan, rete nan lang Anglè.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Nou ap ajoute fonksyonalite nan similasyon nou yo pou fè yo plis enklizif. Kèk nan fonksyonalite sa yo sipòte aksè pou elèv k ap aprann ki gen divès bezwen ak nan divès anviwònman. Eksplore meni sa a pou revize oswa chanje paramèt prezantasyon pa defo yo.",
"JOIST/preferences.tabs.general.moreAccessibility": "Pou jwenn lòt similasyon ak fonksyonalite enklisif, chèche aksè ak enklizyon sou paj filtè similasyon an epi filtre pa fonksyonalite enklisif.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Pwen Esansyèl Entèraktif",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Ajoute pwen fò visyèl pou souri a ak touche a pandan w'ap entèraji.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrik",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrik (Modès)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Azi",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amerik Latin",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oseyani",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "O aza",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Etazini",
"JOIST/preferences.tabs.audio.sounds.title": "Son",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Lòt Son",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Jwe yon son anplis ki ka itil kèk aprenan.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Vokal (Angle Sèlman)",
"JOIST/preferences.tabs.audio.voicing.description": "Mete vwa ak mete aksan sou kontni pandan w ap entèraji.",
"JOIST/projectorMode": "Mod Pwojektè",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Ogmante kontras koulè pou pi bon viziblite nan klas yo.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reyinisyalize tout",
"SCENERY_PHET/webglWarning.body": "WebGL pa aktive oswa pa disponib. Klike pou aprann plis.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Ale nan pwochen eleman oubyen gwoup",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Ale nan eleman anvan oubyen gwoup",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Deplase ant eleman nan yon gwoup",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Peze bouton",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Soti nan yon bwat dyalòg",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Met valè nan klavye",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Aktive kaz yo",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Aksyon Debaz",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Chanje Chwa",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "chwa",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "chwa yo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Montre {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Deplase nan {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Chanje {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Fèmen san chanje",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Kontwol Kisè",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajiste",
"SCENERY_PHET/keyboardHelpDialog.slider": "kisè",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimòm",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimòm",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Ale nan maksimòm",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Ale nan minimòm",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajiste kisè",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajiste nan pi piti etap",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajiste nan pi gwo etap",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} nan etap ki pi piti",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} nan pi gwo etap",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Ale nan {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Ale nan {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "oswa",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Dezole, gen yon erè grafik ki rive",
"SCENERY_PHET/webglWarning.contextLossReload": "Rechaje",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Deplase",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Paj Akèy",
"SCENERY_PHET/key.end": "Fen",
"SCENERY_PHET/key.space": "Espas",
"SCENERY_PHET/key.tab": "Onglè",
"SCENERY_PHET/key.backspace": "Retounen",
"SCENERY_PHET/key.delete": "Efase",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opsyon",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Retounen",
"SCENERY_PHET/key.enter": "Antre",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pj Anba",
"SCENERY_PHET/key.pageUp": "Pj Anwo",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Mete sou poz oswa jwe aksyon an",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"hu": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogén",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogén",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxigén",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hidrogén-fluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "víz",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "szén-dioxid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hidrogén-cianid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ózon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammónia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bór-trifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluormetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Felületszín (Valódi molekulák)",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronegativitások",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativitás",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Kötés jellege",
"MOLECULE_POLARITY/moreCovalent": "kovalensebb",
"MOLECULE_POLARITY/moreIonic": "ionosabb",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronsűrűség",
"MOLECULE_POLARITY/less": "kicsi",
"MOLECULE_POLARITY/more": "nagy",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrosztatikus potenciál",
"MOLECULE_POLARITY/positive": "pozitív",
"MOLECULE_POLARITY/negative": "negatív",
"MOLECULE_POLARITY/surface": "Felületérzékeltetés",
"MOLECULE_POLARITY/view": "Kijelzés",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektromos tér",
"MOLECULE_POLARITY/none": "Nincs",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Kötéspolaritás",
"MOLECULE_POLARITY/bondDipoles": "Kötéspolaritások",
"MOLECULE_POLARITY/molecularDipole": "Molekulapolaritás",
"MOLECULE_POLARITY/partialCharges": "Parciális töltések",
"MOLECULE_POLARITY/atomLabels": "Atomcímkék",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekulák polaritása",
"MOLECULE_POLARITY/screen.realMolecules": "Valódi molekulák",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Három atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Két atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipólus iránya:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Fordítóink",
"JOIST/thirdParty.credits.link": "Harmadik fél",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Érvénytelen paraméterek",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Egy vagy több paraméter értéke érvénytelen:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "A szimuláció alapértékekkel indul
a következő paraméterekre.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferenciák",
"JOIST/menuItem.phetWebsite": "A PhET oldalára",
"JOIST/menuItem.reportAProblem": "Problémabejelentés",
"JOIST/menuItem.getUpdate": "Frissítés ellenőrzése",
"JOIST/menuItem.screenshot": "Képernyőfelvétel",
"JOIST/menuItem.fullscreen": "Teljes képernyő",
"JOIST/menuItem.about": "Névjegy",
"JOIST/keyboardShortcuts.title": "Billentyűparancsok",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Indítás",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Verzió: {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Áttekintés",
"JOIST/preferences.tabs.simulation.title": "Szimuláció",
"JOIST/preferences.tabs.visual.title": "Vizuális",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Nyelv",
"JOIST/updates.checking": "Frissítés keresése...",
"JOIST/updates.upToDate": "Ez a szimuláció naprakész.",
"JOIST/updates.outOfDate": "Új változat érhető el",
"JOIST/updates.newVersionAvailable": "Új változat érhető el: {0}.",
"JOIST/updates.yourCurrentVersion": "Az ön jelenlegi verziója: {0}.",
"JOIST/updates.getUpdate": "Frissítés betöltése",
"JOIST/updates.noThanks": "Nem kérem",
"JOIST/updates.offline": "Nem sikerült a frissítés keresése.",
"JOIST/credits.title": "Közreműködők",
"JOIST/credits.leadDesign": "Vezető tervező: {0}",
"JOIST/credits.softwareDevelopment": "Szoftverfejlesztés: {0}",
"JOIST/credits.team": "Munkatársak: {0}",
"JOIST/credits.contributors": "Munkatársak: {0}",
"JOIST/credits.qualityAssurance": "Minőségbiztosítás: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Hangtervező: {0}",
"JOIST/credits.thanks": "Köszönetnyilvánítás",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio jellemzők",
"JOIST/preferences.tabs.audio.sounds.description": "Hangeffektusok lejátszása interakció közben",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Régió és kultúra",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Válaszd ki az emberek, helyek vagy tárgyak ábrázolását a szimulációban. A képeknek nem céljuk egy régió vagy kultúra teljes sokszínűségének bemutatása.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Nyelvek",
"JOIST/preferences.tabs.localization.languageSelection.description": "Váltson nyelvet a képernyőn megjelenő szöveg lefordításához. A további leírások, ha vannak, angolul maradnak.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Szimulációinkat\r\n\nkülönböző befogadó funkciókkal egészítjük ki a jobb hozzáférhetőség végett. E funkciók a\r\n\nspeciális szükségletű tanulókat segítik különböző környezetekben. Ebben a\r\n\nmenüben áttekintheti és módosíthatja az alapértelmezett prezentációs\r\n\nbeállításokat.",
"JOIST/preferences.tabs.general.moreAccessibility": "További, befogadó funkciókkal rendelkező szimulációkért keresse meg a Hozzáférés & befogadás elemet a szimulációs szűrő oldalon, és\r\n\nszűrjön befogadó funkció szerint.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktív szövegkiemelések",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Vizuális kiemelések rendelése az egérhez és az érintéshez interakció közben.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrikai (divat)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Ázsia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin-Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Óceánia",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Véletlenszerű",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "USA",
"JOIST/preferences.tabs.audio.sounds.title": "Hangok",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra hangok",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Még egy hang lejátszása, hátha segít valakinek",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Beszéd (csak angol)",
"JOIST/preferences.tabs.audio.voicing.description": "Tartalmak kiemelése interakciónál beszéddel és vizuálisan",
"JOIST/projectorMode": "Vetítő mód",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Tanteremben növelje a színkontrasztot a jobb láthatóság végett.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Az összes visszaállítása",
"SCENERY_PHET/webglWarning.body": "A WebGL nincs engedélyezve vagy nem elérhető. Bővebb részletekért kattintson ide.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mozgás a következő tételre vagy csoportra",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mozgás az előző tételre vagy csoportra",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mozgás a csoporton belül",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Nyomd a gombokat",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Kilépés a párbeszédből",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Értékek beállítása a billentyűzeten belül",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Jelölőnégyzet ki/be",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Alaplehetőségek",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Opció megváltoztatása",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opció",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opciók",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Mutasd ezeket: {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Lássuk ezeket: {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Változtasd ezt: {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Zárd be változtatás nélkül",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Csúszkabeállítás",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Beálítás",
"SCENERY_PHET/keyboardHelpDialog.slider": "csúszka",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Ugrás a maximumra",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Ugrás a minimumra",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Állítsd be a csúszkát",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Beállítás kisebb lépésekben",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Beállítás nagyobb lépésekben",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} kisebb lépésekben",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} nagyobb lépésekben",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Ugrás a {{minimum}}ra",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Ugrás a {{maximum}}ra",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "vagy",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Elnézést, grafikai hiba adódott",
"SCENERY_PHET/webglWarning.contextLossReload": "Újratöltés",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Szóköz",
"SCENERY_PHET/key.tab": "Tabulátor",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Állj/tovább működés",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ig": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksigin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Mmiri",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Agba elu(Eke Molecules)",
"MOLECULE_POLARITY/atomElectronegativities": "Atọm na-Adọta eletrọn",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Ọzọ Atọm",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atọm {{name}}",
"MOLECULE_POLARITY/electronegativity": "na-adọta electrons",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Agwa njiko",
"MOLECULE_POLARITY/moreCovalent": "ọzọ hà nhata eletrọn",
"MOLECULE_POLARITY/moreIonic": "ọzọ ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Njupụta Eletrọn",
"MOLECULE_POLARITY/less": "obere",
"MOLECULE_POLARITY/more": "otutu",
"MOLECULE_POLARITY/electrostaticPotential": "Ọrụ Electrostatic",
"MOLECULE_POLARITY/positive": "nti akara",
"MOLECULE_POLARITY/negative": "akara na-adịghị mma",
"MOLECULE_POLARITY/surface": "Elu",
"MOLECULE_POLARITY/view": "Lee anya",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Ubi eletrik",
"MOLECULE_POLARITY/none": "Ọ-dịghị",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Ike N'etiti",
"MOLECULE_POLARITY/bondDipoles": "Ike N'etiti",
"MOLECULE_POLARITY/molecularDipole": "Ọtụtụ Atọm Ike N'etititụtụ",
"MOLECULE_POLARITY/partialCharges": "Nkera Ụgwọ eletrik",
"MOLECULE_POLARITY/atomLabels": "Akara Atọm",
"MOLECULE_POLARITY/molecule-polarity.title": "Ihe Ịrịba Ama Molekul",
"MOLECULE_POLARITY/screen.realMolecules": "Eke Afụ",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Ato Atọm",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Atọm Abụọ",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Mpaghara nti na adịghị mma",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Ntụgharị Uru",
"JOIST/thirdParty.credits.link": "Onye Nke Atọ Onyinye",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Enwere Ajụjụ",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Nọmba ezighi ezi",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Ihe ngosi ga-amalite na ụkpụrụ ndabara maka
paramita ajụjụ ndị ahụ.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Mmasị",
"JOIST/menuItem.phetWebsite": "PhET Webụsaịtị...",
"JOIST/menuItem.reportAProblem": "Kọọ Ahụhụ",
"JOIST/menuItem.getUpdate": "Mmelite...",
"JOIST/menuItem.screenshot": "Nseta Ihuenyo",
"JOIST/menuItem.fullscreen": "Ihuenyo zuru oke",
"JOIST/menuItem.about": "Banyere...",
"JOIST/keyboardShortcuts.title": "Azịza Ahụigodo",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "ọhụrụ",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "ụdị {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Nchịkọta",
"JOIST/preferences.tabs.simulation.title": "ịme anwansị",
"JOIST/preferences.tabs.visual.title": "Anya",
"JOIST/preferences.tabs.audio.title": "Ọdịyo",
"JOIST/preferences.tabs.input.title": "Ntinye",
"JOIST/preferences.tabs.localization.title": "edozi na ebe",
"JOIST/updates.checking": "Mmelite...",
"JOIST/updates.upToDate": "Ịme anwansị bụ ihe ọhụrụ.",
"JOIST/updates.outOfDate": "Ụdị ọhụrụ dị",
"JOIST/updates.newVersionAvailable": "Enwere ụdị ọhụrụ dị: {0}.",
"JOIST/updates.yourCurrentVersion": "Mbipute ugbua nke gi bu: {0}.",
"JOIST/updates.getUpdate": "Nweta Mmelite…",
"JOIST/updates.noThanks": "Mba Daalụ",
"JOIST/updates.offline": "Enweghị mmelite",
"JOIST/credits.title": "Onyinye",
"JOIST/credits.leadDesign": "Ibu Uzo Imewe:{0}",
"JOIST/credits.softwareDevelopment": "Mmepe Ngwanrọ: {0}",
"JOIST/credits.team": "Ụlọ Ọrụ:{0}",
"JOIST/credits.contributors": "Onye Ntinye Aka: {0}",
"JOIST/credits.qualityAssurance": "Ntụkwasị Obi Ịdị Mma: {0}",
"JOIST/credits.graphicArts": "Eserese:{0}",
"JOIST/credits.soundDesign": "Ebe Olu: {0}",
"JOIST/credits.thanks": "Daalụ",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Njirimara Ọdịyo",
"JOIST/preferences.tabs.audio.sounds.description": "Kpọọ na-ada ụda na mmetụta ụda ka ị na-emekọrịta ihe.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Mpaghara na Omenala",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Anyị na-agbakwunye atụmatụ na ịme anwansị anyị iji mee ka ha na-esonye. Ụfọdụ n'ime atụmatụ ndị a na-akwado ohere maka ndị mmụta nwere mkpa dị iche iche na n'ime gburugburu ebe dị iche iche. Chọgharịa menu a ka ịlele ma ọ bụ gbanwee ntọala ngosi ndabara",
"JOIST/preferences.tabs.general.moreAccessibility": "Ka ịchọta ịme anwansị ndị ọzọ nwere njirimara nsonye, chọọ Access na nsonye na ibe nzacha ịme anwansị wee nzacha site na njirimara nsonye.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Isi Ihe Mmekọrịta",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Tinye ihe ngosi anya maka òké na aka ka ị na-emekọrịta ihe.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Na-Ada Ụda",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Nnukwu Ụda",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Kpọọ ụda agbakwunyere nke nwere ike ịbara ụfọdụ ndị mmụta aka.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Ịkpọ ụda (Bekee naanị)",
"JOIST/preferences.tabs.audio.voicing.description": "Olu ma gosi ọdịnaya ka ị na-emekọrịta ihe",
"JOIST/projectorMode": "lee ntụziaka",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Mụbaa ọdịiche agba maka nhụsianya ka mma na klaasị",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Tọgharịa Ha niile",
"SCENERY_PHET/webglWarning.body": "WebGL enweghị ike ma ọ bụ adịghị; pịa ka ịmụtakwu ihe",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Gaa na ihe ma ọ bụ otu na-esote",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Gaa na ihe gara aga ma ọ bụ otu",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Bugharịa n'etiti ihe dị n'otu",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Pịa bọtịnụ",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Pụọ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Tọọ ụkpụrụ n'ime ahụ igodo",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Tụgharịa akpa",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Ọrụ Mbụ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Mepee ndepụta ihe",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "nhọrọ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "nhọrọ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. gbapụta ndeputa nke {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. gafere {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. họrọ ọhụrụ {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. ndepụta nso na-agbanweghị",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Njikwa ihe mmịfe",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Dozie",
"SCENERY_PHET/keyboardHelpDialog.slider": "ihe mmịfe",
"SCENERY_PHET/keyboardHelpDialog.maximum": "kacha",
"SCENERY_PHET/keyboardHelpDialog.minimum": "kacha nta",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "gaa na nke kachasi",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "gaa na nke kacha nta",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "hazie ihe mmịfe",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "dozie n'ime obere nzọụkwụ",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "dozie na ibu nzọụkwụ",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} n'obere nzọụkwụ",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} n'ụzọ buru ibu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Gaa na {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Gaa na {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ma ọ bụ",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Ndo, mperi eserese emela.",
"SCENERY_PHET/webglWarning.contextLossReload": "Mee-ọzọ",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Segharia",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Ebe Obibi",
"SCENERY_PHET/key.end": "Ngwucha",
"SCENERY_PHET/key.space": "Oghere",
"SCENERY_PHET/key.tab": "Imetụ Aka",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Nhọrọ",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Imetụ Aka",
"SCENERY_PHET/key.capsLock": "Nnukwu Mkpụrụedemede",
"SCENERY_PHET/key.esc": "Mgbapụ",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Gaa N'okpuru",
"SCENERY_PHET/key.pageUp": "Gaa N'elu",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"in": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksigen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "asam fluorida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "air",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbon dioksida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "asam sianida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluorida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triflorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tertafluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronegativitas Atom",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekul",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativitas",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Karakter Ikatan",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Rapatan Elektron",
"MOLECULE_POLARITY/less": "kurang",
"MOLECULE_POLARITY/more": "lebih",
"MOLECULE_POLARITY/electrostaticPotential": "Potensial Elektrostatik",
"MOLECULE_POLARITY/positive": "positif",
"MOLECULE_POLARITY/negative": "negatif",
"MOLECULE_POLARITY/surface": "Permukaan",
"MOLECULE_POLARITY/view": "Lihat",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Medan Listrik",
"MOLECULE_POLARITY/none": "tidak ada",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipol Ikatan",
"MOLECULE_POLARITY/bondDipoles": "Dipol-dipol Ikatan",
"MOLECULE_POLARITY/molecularDipole": "Dipol Molekul",
"MOLECULE_POLARITY/partialCharges": "Muatan Parsial",
"MOLECULE_POLARITY/atomLabels": "Label Atom",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaritas Molekul",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Hak Cipta Terjemahan",
"JOIST/thirdParty.credits.link": "Hak Cipta Pihak Ketiga",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Kriteria tidak sesuai",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Satu atau lebih patokan memiliki nilai tidak sesuai",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulasi dimulai dengan nilai dasar untuk setiap kriteria",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferensi",
"JOIST/menuItem.phetWebsite": "Laman PhET",
"JOIST/menuItem.reportAProblem": "Laporkan Masalah...",
"JOIST/menuItem.getUpdate": "Perbarui",
"JOIST/menuItem.screenshot": "Tangkapan Layar",
"JOIST/menuItem.fullscreen": "Layar Penuh",
"JOIST/menuItem.about": "Tentang",
"JOIST/keyboardShortcuts.title": "Tombol Pintas",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Untuk memulai",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Versi {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Gambaran singkat",
"JOIST/preferences.tabs.simulation.title": "Simulasi",
"JOIST/preferences.tabs.visual.title": "Tampilan",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Masukan",
"JOIST/preferences.tabs.localization.title": "Penyesuaian Bahasa Lokal",
"JOIST/updates.checking": "Memeriksa Pembaharuan",
"JOIST/updates.upToDate": "Simulasi ini yang Terbaru",
"JOIST/updates.outOfDate": "Tersedia Versi Terbaru",
"JOIST/updates.newVersionAvailable": "Kini Tersedia Versi Terbaru: {0}",
"JOIST/updates.yourCurrentVersion": "Versi yang kamu punya saat ini adalah : {0}",
"JOIST/updates.getUpdate": "Dapatkan Pembaharuan",
"JOIST/updates.noThanks": "Tidak Terimakasih",
"JOIST/updates.offline": "kukanTidak dapat memeriksa pembaharuan",
"JOIST/credits.title": "Hak Cipta",
"JOIST/credits.leadDesign": "Perancang Desain: {0}",
"JOIST/credits.softwareDevelopment": "Pengembangan Software: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Kontributor: {0}",
"JOIST/credits.qualityAssurance": "Jaminan Kualitas: {0}",
"JOIST/credits.graphicArts": "Tampilan Grafis: {0}",
"JOIST/credits.soundDesign": "Pengaturan Suara: {0}",
"JOIST/credits.thanks": "Terimakasih",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Fitur Audio",
"JOIST/preferences.tabs.audio.sounds.description": "Mainkan sonifikasi dan efek suara ketika menggunakan",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Kami sedang menambahkan fitur-fitur baru pada simulasi kami untuk membuatnya lebih lengkap. Beberapa fitur ini mendukung aksesibilitas bagi pelajar dengan berbagai kebutuhan dan di berbagai lingkungan. Jelajahi menu ini untuk melihat atau mengubah pengaturan tampilan default.",
"JOIST/preferences.tabs.general.moreAccessibility": "Untuk menemukan simulasi lain dengan fitur lebih lengkap, cari 'Akses dan 'Inclusive Features' di halaman filter simulasi dan filter berdasarkan fitur inklusif.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Sorotan Interaksi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Tambahkan tampilan visual untuk mouse dan sentuhan begitu diarahkan",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Suara",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Suara Tambahan",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Projector Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Pindah ke pilihan berikut dalam grup",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Pindah ke pilihan sebelumnya dalam grup",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Pindah diantara pilihan di dalam grup",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tekan Tombol",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Keluar dari percakapan",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Tindakan dasar",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Pengatur slider",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Atur ke yang paling besar",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Atur ke yang paling kecil",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Atur slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Atur slider sedikit demi sedikit",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Atur slider sekaligus banyak",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "atau",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reload",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Spasi",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"it": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "idrogeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azoto",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ossigeno",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluoro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "acido fluoridrico",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "acqua",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "anidride carbonica",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "acido cianidrico",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Ammoniaca",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluoruro di boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldeide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroformio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Colore di superficie (molecola reale)",
"MOLECULE_POLARITY/atomElectronegativities": "Elettronegatività atomica",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molecola:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elettronegatività",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Tipo di legame",
"MOLECULE_POLARITY/moreCovalent": "più covalente",
"MOLECULE_POLARITY/moreIonic": "più ionico",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densità elettronica",
"MOLECULE_POLARITY/less": "diminuisci",
"MOLECULE_POLARITY/more": "aumenta",
"MOLECULE_POLARITY/electrostaticPotential": "Potenziale Elettrico",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superficie",
"MOLECULE_POLARITY/view": "Vista",
"MOLECULE_POLARITY/model": "Modello",
"MOLECULE_POLARITY/electricField": "Campo elettrico",
"MOLECULE_POLARITY/none": "Nessuno",
"MOLECULE_POLARITY/basic": "Base",
"MOLECULE_POLARITY/advanced": "Avanzato",
"MOLECULE_POLARITY/bondDipole": "Legame dipolare",
"MOLECULE_POLARITY/bondDipoles": "Legami dipolari",
"MOLECULE_POLARITY/molecularDipole": "Dipolo molecolare",
"MOLECULE_POLARITY/partialCharges": "Carica parziale",
"MOLECULE_POLARITY/atomLabels": "Etichette degli atomi",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarità molecolare",
"MOLECULE_POLARITY/screen.realMolecules": "Molecole reali",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tre atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Due atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Scegli una vera molecola",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecola",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecole",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Direzione dipolare",
"MOLECULE_POLARITY/dipoleDirectionDescription": "La convenzione utilizzata per indicare la direzione dei dipoli.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Sfumatura di colore utilizzata per rappresentare il potenziale elettrostatico positivo e negativo.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Muovi la molecola",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Muovi atomi o molecole",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Ruota la molecola",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Ruota a piccoli passi",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Muovi gli atomi A e C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Ruota o sposta a piccoli passi",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Ruota la molecola",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Ruota a piccoli passi",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Politica sulla riservatezza",
"JOIST/translation.credits.link": "Riconoscimenti di traduzione",
"JOIST/thirdParty.credits.link": "Riconoscimenti di terze parti",
"JOIST/donateToPhet": "Dona a PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parametri richiesti non validi",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Uno o più parametri della richiesta hanno prodotto un risultato
non valido:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "La simulazione partirà con valori standard per i seguenti
parametri richiesti",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferenze",
"JOIST/menuItem.phetWebsite": "Il sito di PhET...",
"JOIST/menuItem.reportAProblem": "Segnala un problema...",
"JOIST/menuItem.getUpdate": "Controlla gli aggiornamenti...",
"JOIST/menuItem.screenshot": "Cattura schermo",
"JOIST/menuItem.fullscreen": "Schermo intero",
"JOIST/menuItem.about": "A proposito di...",
"JOIST/keyboardShortcuts.title": "Scorciatoie da tastiera",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "per iniziare",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versione {0}",
"JOIST/license.title": "Licenza",
"JOIST/preferences.tabs.overview.title": "Panoramica",
"JOIST/preferences.tabs.simulation.title": "Simulazione",
"JOIST/preferences.tabs.visual.title": "Visivo",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localizzazione",
"JOIST/updates.checking": "Controllo degli aggiornamenti...",
"JOIST/updates.upToDate": "Questa simulazione è aggiornata.",
"JOIST/updates.outOfDate": "Nuova versione disponibile",
"JOIST/updates.newVersionAvailable": "C'è una nuova versione disponibile {0}",
"JOIST/updates.yourCurrentVersion": "La tua versione attuale è: {0}",
"JOIST/updates.getUpdate": "Resta aggiornato...",
"JOIST/updates.noThanks": "Nessun ringraziamento",
"JOIST/updates.offline": "Impossibile controllare gli aggiornamenti.",
"JOIST/credits.title": "Riconoscimenti",
"JOIST/credits.leadDesign": "Direttore del progetto: {0}",
"JOIST/credits.softwareDevelopment": "Sviluppo del software {0}",
"JOIST/credits.team": "Il Team: {0}",
"JOIST/credits.contributors": "Collaboratori: {0}",
"JOIST/credits.qualityAssurance": "Garanzia di Qualità: {0}",
"JOIST/credits.graphicArts": "Grafica: {0}",
"JOIST/credits.soundDesign": "Progettazione sonora: {0}",
"JOIST/credits.thanks": "Ringraziamenti",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Caratteristiche audio",
"JOIST/preferences.tabs.audio.sounds.description": "Riproduci sonorizzazioni ed effetti sonori mentre interagisci.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regione e Cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Seleziona la rappresentazione di persone, luoghi o oggetti nella simulazione. Le immagini non intendono rappresentare l'intera diversità in una regione o di una cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Lingue",
"JOIST/preferences.tabs.localization.languageSelection.description": "Cambia lingua per tradurre il testo delle schermate. Descrizioni aggiuntive, quando presenti, rimangono in Inglese.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Stiamo aggiungendo funzionalità alle nostre simulazioni per renderle più inclusive. Alcune di queste funzionalità supportano l'accessibilità per gli studenti con esigenze diverse e all'interno di ambienti diversi. Esplora le schede in questo menu per rivedere o cambiare le impostazioni di presentazione prefigurate",
"JOIST/preferences.tabs.general.moreAccessibility": "Per trovare altre simulazioni con funzionalità inclusive, cerca Accesso e Inclusione nella pagina del filtro di simulazione e filtra per funzionalità inclusive.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Effetti Visivi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Aggiungi effetti visivi per mouse e tocco mentre interagisci.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (umile per condizioni sociali)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "America Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Casuale",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "USA",
"JOIST/preferences.tabs.audio.sounds.title": "Suoni",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Suoni extra",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Riproduci suoni aggiuntivi che potrebbero essere utili per alcuni studenti.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (solo in inglese)",
"JOIST/preferences.tabs.audio.voicing.description": "Dai voce ed evidenzia i contenuti mentre interagisci.",
"JOIST/projectorMode": "Modalità proiezione",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Incremento del contrasto cromatico per migliorare la visibilità in classe",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Azzera tutto",
"SCENERY_PHET/webglWarning.body": "WebGL non è abilitato o non disponibile. Clicca per sapere di più.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Passa al prossimo elemento o gruppo",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Passa al precedente elemento o gruppo",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Muovi tra gli elementi del gruppo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Premi i pulsanti",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Chiudi la finestra di dialogo",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Imposta i valori col tastierino",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Attiva/disattiva le caselle di controllo",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Azioni base",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Menu a comparsa",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opzione",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opzioni",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Elenco a comparsa di {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Muovi attraverso {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Scegli uno nuovo {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Chiudi l'elenco senza cambiamenti",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controlli del cursore",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Regola",
"SCENERY_PHET/keyboardHelpDialog.slider": "cursore",
"SCENERY_PHET/keyboardHelpDialog.maximum": "massimo",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Vai al massimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Vai al minimo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Regolazione cursore",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Regola lentamente",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Regola rapidamente",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} a piccoli passi",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} a grandi passi",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Salta al {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Salta al {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "o",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Scusa, c'è un errore nella grafica",
"SCENERY_PHET/webglWarning.contextLossReload": "Ricarica",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Maiuscolo",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "Fine",
"SCENERY_PHET/key.space": "Spazio",
"SCENERY_PHET/key.tab": "Tabulazione",
"SCENERY_PHET/key.backspace": "cancella a sinistra",
"SCENERY_PHET/key.delete": "Canc",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opzione",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Invio",
"SCENERY_PHET/key.enter": "Invio",
"SCENERY_PHET/key.capsLock": "Blocco maiuscole",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pag giù",
"SCENERY_PHET/key.pageUp": "Pag su",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Attiva pausa o riprendi",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"iw": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "מימן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "חנקן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "חמצן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "פלורין",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "מימן פלואוריד",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "מים",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "פחמן דו חמצני",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "ציאניד מימני",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "אוזון",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "אמוניה",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "בוראן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "בורון טריפלוריד",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "פורמאלדהיד",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "מתאן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "פלורומתאן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "דיפלורומתאן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "טריפלורומתאן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "טטראפלורומתאן",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "כלורופורם",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "צבע פני השטח (מולקולה אמיתית):",
"MOLECULE_POLARITY/atomElectronegativities": "אלקטרושליליות של האטום",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "מולקולה",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "אטום {{name}}",
"MOLECULE_POLARITY/electronegativity": "אלקטרושליליות",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "מאפייני הקשר",
"MOLECULE_POLARITY/moreCovalent": "יותר קוולנטי",
"MOLECULE_POLARITY/moreIonic": "יותר יוני",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "צפיפות אלקטרונים",
"MOLECULE_POLARITY/less": "פחות",
"MOLECULE_POLARITY/more": "עוד",
"MOLECULE_POLARITY/electrostaticPotential": "פוטנציאל אלקטרוסטאטי",
"MOLECULE_POLARITY/positive": "חיובי",
"MOLECULE_POLARITY/negative": "שלילי",
"MOLECULE_POLARITY/surface": "פני שטח",
"MOLECULE_POLARITY/view": "תצוגה",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "שדה חשמלי",
"MOLECULE_POLARITY/none": "אין",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "דיפול הקשר",
"MOLECULE_POLARITY/bondDipoles": "דיפולי הקשר",
"MOLECULE_POLARITY/molecularDipole": "דיפול מולקולרי",
"MOLECULE_POLARITY/partialCharges": "מטענים חלקיים",
"MOLECULE_POLARITY/atomLabels": "תגיות של האטום",
"MOLECULE_POLARITY/molecule-polarity.title": "קוטביות מולקולרית",
"MOLECULE_POLARITY/screen.realMolecules": "מולקולות אמיתיות",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "שלושה אטומים",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "שני אטומים",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "כיוון הקוטב",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "מדיניות פרטיות",
"JOIST/translation.credits.link": "קרדיטי תרגום",
"JOIST/thirdParty.credits.link": "קרדיטים לצד ג",
"JOIST/donateToPhet": "תרמו ל-Phet",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "ערכי חיפוש לא חוקיים",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "אחד או יותר מערכי החיפוש לא חוקיים:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ההדמיה תתחיל עם ערכי ברירת מחדל עבור
ערכי החיפוש.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "העדפות",
"JOIST/menuItem.phetWebsite": "אתר PhET...",
"JOIST/menuItem.reportAProblem": "דווח על בעיה...",
"JOIST/menuItem.getUpdate": "חיפוש עדכונים...",
"JOIST/menuItem.screenshot": "צילום מסך",
"JOIST/menuItem.fullscreen": "מסך מלא",
"JOIST/menuItem.about": "אודות...",
"JOIST/keyboardShortcuts.title": "קיצורי מקשים",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "להתחלה",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "גרסה {0}",
"JOIST/license.title": "רישיון",
"JOIST/preferences.tabs.overview.title": "סקירה",
"JOIST/preferences.tabs.simulation.title": "הדמיה",
"JOIST/preferences.tabs.visual.title": "נראות",
"JOIST/preferences.tabs.audio.title": "שמע",
"JOIST/preferences.tabs.input.title": "קלט",
"JOIST/preferences.tabs.localization.title": "התאמה מקומית",
"JOIST/updates.checking": "מחפש עדכונים...",
"JOIST/updates.upToDate": "ההדמיה מעודכנת.",
"JOIST/updates.outOfDate": "גרסה חדשה זמינה",
"JOIST/updates.newVersionAvailable": "קיימת גרסה חדשה זמינה: {0}",
"JOIST/updates.yourCurrentVersion": "הגרסה הנוכחית שלך היא: {0}",
"JOIST/updates.getUpdate": "לעדכון...",
"JOIST/updates.noThanks": "לא, תודה",
"JOIST/updates.offline": "בדיקת עדכונים נכשלה.",
"JOIST/credits.title": "קרדיטים",
"JOIST/credits.leadDesign": "עיצוב ראשי: {0}",
"JOIST/credits.softwareDevelopment": "פיתוח תכנה: {0}",
"JOIST/credits.team": "צוות: {0}",
"JOIST/credits.contributors": "תורמים: {0}",
"JOIST/credits.qualityAssurance": "אבטחת איכות: {0}",
"JOIST/credits.graphicArts": "עיצוב אומנותי: {0}",
"JOIST/credits.soundDesign": "עיצוב צליל: {0}",
"JOIST/credits.thanks": "תודות",
"JOIST/preferences.tabs.audio.audioFeatures.title": "מאפייני שמע",
"JOIST/preferences.tabs.audio.sounds.description": "השמע התראות קוליות ואפקטים קוליים בעת אינטראקציה.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "אזור ותרבות",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "בחר את התיאור של אנשים, מקומות או חפצים בסים. תמונות אינן מיועדות לייצג את כל המגוון של אזור או תרבות.",
"JOIST/preferences.tabs.localization.languageSelection.title": "שפות",
"JOIST/preferences.tabs.localization.languageSelection.description": "שנה שפה כדי לתרגם טקסט על המסך. תיאורים נוספים, כשיש, יישארו באנגלית.",
"JOIST/preferences.tabs.general.accessibilityIntro": "אנו מוסיפים תכונות לסימולציות שלנו כדי להפוך אותן מותאמות יותר. חלק מהתכונות הללו תומכות בנגישות ללומדים עם צרכים מגוונים ובגוון סביבות. סקרו את התפריט כדי לבדוק או לשנות את הגדרות תצוגת ברירות המחדל.",
"JOIST/preferences.tabs.general.moreAccessibility": "למצוא הדמיות אחרות עם תכונות נגישות, יש להיכנס לעמוד המסננים של ההדמיות באתר PhET ולסנן באמצעות רכיבי נגישות.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "דגשים אינטראקטיביים",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "הוספת הדגשה חזותית עבור העכבר ומגע באינטראקציה.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "אפריקה",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "אפריקה (צנוע)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "אסיה",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "אמריקה לטינית",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "אוקיאניה",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "אקראי",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "ארצות הברית",
"JOIST/preferences.tabs.audio.sounds.title": "צלילים",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "הגברת קול",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "נגן צלילים נוספים על-מנת לסייעו לחלק מהלומדים.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "הקראה (אנגלית בלבד)",
"JOIST/preferences.tabs.audio.voicing.description": "קול והדגשת תוכן בעת אינטראקציה",
"JOIST/projectorMode": "מצב מקרן",
"JOIST/preferences.tabs.visual.projectorModeDescription": "הגדלת ניגודיות צבע לשיפור הנראות בכיתה",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "אפס הכל",
"SCENERY_PHET/webglWarning.body": "WebGL לא מאופשר או זמין. לחצו ללמוד עוד",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "עבור לעצם או לקבוצה הבאים",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "עבור לעצם הקודם או לקבוצה הקודמת",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "עבור בין עצמים בקבוצה",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "מקשי הפעלה",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "יציאה מתיבת השיח",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "הגדר ערכים בלוח המקשים",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "בחירה בתיבות סימון",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "פעולות בסיסיות",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "פתח תפריט בחלון קופץ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "אפשרות",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "אפשרויות",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. רשימה נפתחת של {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. הזזה דרך {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. שינוי {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. סגירת רשימה ללא שינויים",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "בקרים",
"SCENERY_PHET/keyboardHelpDialog.adjust": "התאמה",
"SCENERY_PHET/keyboardHelpDialog.slider": "שקופית",
"SCENERY_PHET/keyboardHelpDialog.maximum": "מקסימום",
"SCENERY_PHET/keyboardHelpDialog.minimum": "מינימום",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "קפוץ למקסימום",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "קפוץ למינימום",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "כיוונון עצמים",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "התאם בצעדים קטנים יותר",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "התאם בצעדים גדולים יותר",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} בצעדים קטנים יותר",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} בצעדים גדולים יותר",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "קפיצה ל{{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "קפיצה ל{{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{units}} {{distance}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "או",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "סליחה, חלה שגיאת גרפיקה.",
"SCENERY_PHET/webglWarning.contextLossReload": "טען מחדש",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "רווח",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "אפשרויות",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "חזור",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "עצור או נגן",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ja": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "水素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "窒素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "酸素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "フッ素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "フッ化水素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "水",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "二酸化炭素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "シアン化水素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "オゾン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "アンモニア",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "ボラン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "三フッ化ホウ素",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ホルムアルデヒド",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "メタン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "フッ化メタン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ジフルオロメタン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "トリフルオロメタン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "テトラフルオロメタン",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "クロロホルム",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "電気陰性度",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "分子",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "電気陰性度",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "結合性",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "電子密度",
"MOLECULE_POLARITY/less": "低",
"MOLECULE_POLARITY/more": "高",
"MOLECULE_POLARITY/electrostaticPotential": "静電ポテンシャル",
"MOLECULE_POLARITY/positive": "陽性",
"MOLECULE_POLARITY/negative": "陰性",
"MOLECULE_POLARITY/surface": "表面",
"MOLECULE_POLARITY/view": "表示",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "電場",
"MOLECULE_POLARITY/none": "なし",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "結合双極子",
"MOLECULE_POLARITY/bondDipoles": "結合双極子",
"MOLECULE_POLARITY/molecularDipole": "分子双極子",
"MOLECULE_POLARITY/partialCharges": "部分電荷",
"MOLECULE_POLARITY/atomLabels": "元素記号",
"MOLECULE_POLARITY/molecule-polarity.title": "分子の分極",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "翻訳について",
"JOIST/thirdParty.credits.link": "第三者団体について",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "PhETのホームページ",
"JOIST/menuItem.reportAProblem": "問題を報告",
"JOIST/menuItem.getUpdate": "アップデートの確認",
"JOIST/menuItem.screenshot": "スクリーンショット",
"JOIST/menuItem.fullscreen": "全画面表示",
"JOIST/menuItem.about": "メニュー項目",
"JOIST/keyboardShortcuts.title": "キーボード操作方法",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "で始める",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "バージョン {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "アップデートを確認しています",
"JOIST/updates.upToDate": "このシミュレーションは最新版です",
"JOIST/updates.outOfDate": "新しいバージョンが利用できます",
"JOIST/updates.newVersionAvailable": "新しいバージョンが入手できます: {0}",
"JOIST/updates.yourCurrentVersion": "現在のバージョン: {0}",
"JOIST/updates.getUpdate": "アップデートを入手",
"JOIST/updates.noThanks": "不要",
"JOIST/updates.offline": "アップデートをチェックできません",
"JOIST/credits.title": "関係者",
"JOIST/credits.leadDesign": "デザイン責任者: {0}",
"JOIST/credits.softwareDevelopment": "ソフトウェア開発: {0}",
"JOIST/credits.team": "チーム: {0}",
"JOIST/credits.contributors": "貢献者: {0}",
"JOIST/credits.qualityAssurance": "品質保証者 :{0}",
"JOIST/credits.graphicArts": "グラフィックアーティスト: {0}",
"JOIST/credits.soundDesign": "サウンドデザイン：{0}",
"JOIST/credits.thanks": "謝辞",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "Look for Inclusive Features on the Simulations Filter page of the PhET website to find all simulations with available features.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "プロジェクターモード",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGLは利用できません。詳細はこちら。",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "次のアイテム（グループ）",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "前のアイテム（グループ）",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "グループ内で選択",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "ボタンを押す",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "ダイアログを終了",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "チェックボックスを切り替える",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "基本操作",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "オプション",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "オプション",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "{{thingPlural}}のリストを表示させる",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "{{thingPlural}}の間を移動する",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "新しい{{thingSingular}}を選ぶ",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "変更を加えずにリストを閉じる",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "スライダーのコントロール",
"SCENERY_PHET/keyboardHelpDialog.adjust": "調節する",
"SCENERY_PHET/keyboardHelpDialog.slider": "スライダー",
"SCENERY_PHET/keyboardHelpDialog.maximum": "最大値",
"SCENERY_PHET/keyboardHelpDialog.minimum": "最小値",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "最大値",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "最小値",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "つまみを動かす",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "少しずつ動かす",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "大きく動かす",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "より細かく{{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "より大まかに{{verb}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}}へジャンプ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}}へジャンプ",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "か",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "図表に問題が起きました。",
"SCENERY_PHET/webglWarning.contextLossReload": "再読込みする",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ki": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "mai",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Rangi wa igũrũ (Molekyuli cia Ma):",
"MOLECULE_POLARITY/atomElectronegativities": "Atomu Kũregana na Itherũ",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyuli:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Ngumo ya Bond",
"MOLECULE_POLARITY/moreCovalent": "kĩrũmanĩrĩrio kĩnene",
"MOLECULE_POLARITY/moreIonic": "ĩkoragwo na ioni nyingĩ",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Electron Density",
"MOLECULE_POLARITY/less": "unini",
"MOLECULE_POLARITY/more": "nyigi",
"MOLECULE_POLARITY/electrostaticPotential": "Ũhoti wa Gũtũngania Thitima",
"MOLECULE_POLARITY/positive": "wega",
"MOLECULE_POLARITY/negative": "mũrimũ",
"MOLECULE_POLARITY/surface": "thĩ",
"MOLECULE_POLARITY/view": "Muonere",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Kĩhutagia kĩa Thitima",
"MOLECULE_POLARITY/none": "gutiri",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "ngwatanio ya dipole",
"MOLECULE_POLARITY/bondDipoles": "ngwatanio cia dipole",
"MOLECULE_POLARITY/molecularDipole": "Mũbango wa Kũrũgamĩrĩra Mawatho",
"MOLECULE_POLARITY/partialCharges": "Kũrĩha Icunjĩ Nyingĩ",
"MOLECULE_POLARITY/atomLabels": "Marũũri ma Atomu",
"MOLECULE_POLARITY/molecule-polarity.title": "Ũkũranio wa Molekyuli",
"MOLECULE_POLARITY/screen.realMolecules": "Molekyuli cia Ma",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Atomu Ithatũ",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Atomu Igĩri",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Ũtuĩria wa Dipole:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Ĩnĩkĩrĩrwo ya kũhũga",
"JOIST/thirdParty.credits.link": "Ĩnĩkĩrĩrwo ya mũtigũ wa gatatu",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ndumiriri cia Kĩũria Itirĩ cia Kĩene",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Ũmwe kana o maingĩ ma maciĩũria cia mũtaratara iri
gĩtiagĩrĩire:indo cia bata",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "simulation nĩ kuambĩrĩria na indo ca bata cia default
icio ciĩũria cia mũtaratara",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "maũndũ ma bata",
"JOIST/menuItem.phetWebsite": "PhET mahiga makwa",
"JOIST/menuItem.reportAProblem": "Riboti Thĩna",
"JOIST/menuItem.getUpdate": "Rora macokio merũ",
"JOIST/menuItem.screenshot": "mbica ya mbica",
"JOIST/menuItem.fullscreen": "gicicio giothe",
"JOIST/menuItem.about": "Kũhũraga...",
"JOIST/keyboardShortcuts.title": "Njìra ngùhì ya keyboard",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Kwĩrira kũhenda",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Mùthemba {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Muonekano",
"JOIST/preferences.tabs.simulation.title": "kũgerekania",
"JOIST/preferences.tabs.visual.title": "Cioneki",
"JOIST/preferences.tabs.audio.title": "Mũgambo",
"JOIST/preferences.tabs.input.title": "Gũikira",
"JOIST/preferences.tabs.localization.title": "Kũgũrũ",
"JOIST/updates.checking": "Kũjũria mũrũhi...",
"JOIST/updates.upToDate": "Ũgĩkũhi ũcio ũrĩ kwa nyakũrũ",
"JOIST/updates.outOfDate": "Kũrĩ ũgĩkũhi ũrĩ mũcikũrũ",
"JOIST/updates.newVersionAvailable": "Hena mùthemba ùngì mwerù n nì ùranyìtìkana: {0}.",
"JOIST/updates.yourCurrentVersion": "muthemba uria wikwo riuu: {0}.",
"JOIST/updates.getUpdate": "Ĩngĩra Mũrũhi…",
"JOIST/updates.noThanks": "Aca thengìo",
"JOIST/updates.offline": "Hagatwi kũjũria mũrũhi",
"JOIST/credits.title": "Ĩnĩkĩrĩrwo",
"JOIST/credits.leadDesign": "Design ndongoria: {0}",
"JOIST/credits.softwareDevelopment": "Software Development: {0}",
"JOIST/credits.team": "Gììkùndi: {0}",
"JOIST/credits.contributors": "Nyongereri: {0}",
"JOIST/credits.qualityAssurance": "Kũmenyeria Ngumo: {0}",
"JOIST/credits.graphicArts": "Graphic Arts: {0}",
"JOIST/credits.soundDesign": "Design ya thaùti: {0}",
"JOIST/credits.thanks": "Thengiu",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Miikarire ya Mũtarĩri",
"JOIST/preferences.tabs.audio.sounds.description": "Rĩrũ ũcikũĩru na nyũmbu-inĩ ĩrĩ kũnene wakũĩri ũngerĩreria na kuonera.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Enjimĩ na Mĩhĩrĩga",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Thirikari tĩrĩ mĩkarire-inĩ cia maturi gia kũhurĩria ũcio wa nene wa maturi-inĩ. Kĩundũ cia mĩkarire hĩrĩrĩria ũguo kũrĩrĩria-inĩ rĩa maturi-inĩ na matoro makuuru-inĩ aina mĩtego ya kũhurĩria wari ũndũ wa maturi na ũcio wa ng'etanĩ-inĩ. Tũrĩka menu ĩhĩrĩa kuona kũrĩrĩria aho ciothe kĩthĩĩrio-inĩ cia maturi-inĩ tĩragũo ciĩme-inĩ rĩa mbere",
"JOIST/preferences.tabs.general.moreAccessibility": "Kwĩhona njira cia kũtũgũkũra mathũngũthi-inĩ macio akeno, ũgũka gũko cia 'Access na Inclusion' kuwarĩ wa kũgũkũra rũũrũ ciothe rũmwe na kũgũkũra nĩngĩria-inĩ ũkũo cia kũtũgũkũra.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Mĩitĩrwo Mũrũ-Inĩ-ini",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Thumia kĩng'otho na ndiganĩ mũrũ-inĩ na mũthũku-inĩ ũngĩyĩreria.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Mĩtarĩri",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Maingĩ mĩtarĩri",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Rũme rwa mũnyene ya ũtarĩrĩ wa mũtũ wakuongerera gutũmaga",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Kũtũka (English Kagati)",
"JOIST/preferences.tabs.audio.voicing.description": "Kũrĩa mĩciĩra na kũhĩrĩra kĩarĩrĩ na ũtũkũ wa ndungatacokio",
"JOIST/projectorMode": "Thimu ya kũgũtha",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Kurutia kũrũra cia rangĩ ũgĩte ũrĩa wambere wĩciĩ wa mũbara-inĩ",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Ũhoragia Gĩtũko",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Tora kũgũrũ ya rũhĩgũ rwa iria cia gĩkũgũa",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Tora kũrũ ya rũhĩgũ rwa iria cia muoyo cia gĩthũmba",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Tora kũrũrũ ndũng'u cia iria cia muoyo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tora miringo",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Kurutwo matigari",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Ũthoũrwo Maundũko Inĩũ",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Miringo itiganwa",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "kĩgeranio gĩa kũhingũra",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "ithurano",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "ithurano",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. kũgũrũ wa {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Thiĩ na mbere {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Thuura Ũrĩa Mwerũ{{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Kũhingũra rũrenda hatarĩ ũgarũrũku",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Ũteithio wa Gũtongoria",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Kũgarũrĩra",
"SCENERY_PHET/keyboardHelpDialog.slider": "gĩthũri",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Nene",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Nini",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Hũũka nginya harĩa hangĩhoteka",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Gũthiĩ na mbere o ũrĩa kwahoteka",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Kũgarũra kĩbarĩ",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Gũthondeka na ikinya nini",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Gũthondeka na njĩra nene",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} na makinya manini",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} na makinya manene",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Hũũka {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Hũũka {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "kana",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Nĩ tũraigua kĩeha, nĩ kũrĩ na mahĩtia ma graphics.",
"SCENERY_PHET/webglWarning.contextLossReload": "Gũthondeka rĩngĩ",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Kũrĩkĩrĩ-inĩ",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "Imwe",
"SCENERY_PHET/key.two": "Irĩ",
"SCENERY_PHET/key.three": "ithato",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "kwambĩrĩria",
"SCENERY_PHET/key.end": "Mùico",
"SCENERY_PHET/key.space": "Mwanya/Kiharo",
"SCENERY_PHET/key.tab": "Tabu",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Kũhagiria",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Gutonyia",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Honoka",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Ikurukia thi",
"SCENERY_PHET/key.pageUp": "Ikurukia iguru",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Gũtithia kana gũthaka",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"kk": {
"MOLECULE_POLARITY/A": "А",
"MOLECULE_POLARITY/B": "В",
"MOLECULE_POLARITY/C": "С",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "water",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Аммиак",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Атомның Кері әсері",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molecule:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Облигациялық байланыс",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Electron Density",
"MOLECULE_POLARITY/less": "less",
"MOLECULE_POLARITY/more": "more",
"MOLECULE_POLARITY/electrostaticPotential": "Electrostatic Potential",
"MOLECULE_POLARITY/positive": "positive",
"MOLECULE_POLARITY/negative": "negative",
"MOLECULE_POLARITY/surface": "Surface",
"MOLECULE_POLARITY/view": "View",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Electric Field",
"MOLECULE_POLARITY/none": "None",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bond Dipole",
"MOLECULE_POLARITY/bondDipoles": "Bond Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Molecular Dipole",
"MOLECULE_POLARITY/partialCharges": "Partial Charges",
"MOLECULE_POLARITY/atomLabels": "Атомның нысаналары",
"MOLECULE_POLARITY/molecule-polarity.title": "Molecule Polarity",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Аударма жасағандар",
"JOIST/thirdParty.credits.link": "Үшінші тарап әзірлеушілері",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "PhET сайты...",
"JOIST/menuItem.reportAProblem": "Қате туралы хабарлау...",
"JOIST/menuItem.getUpdate": "Жаңартуларды тексеру…",
"JOIST/menuItem.screenshot": "Экранды суретке түсіру",
"JOIST/menuItem.fullscreen": "Толық экран",
"JOIST/menuItem.about": "Біз туралы",
"JOIST/keyboardShortcuts.title": "Жедел батырмалар",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "бастау үшін",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "{0}-нұсқа",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Жаңа нұсқаны тексеру…",
"JOIST/updates.upToDate": "Бұл ең соңғы нұсқасы",
"JOIST/updates.outOfDate": "Жаңа нұсқасы шықты",
"JOIST/updates.newVersionAvailable": "{0}-жаңа нұсқасы бар",
"JOIST/updates.yourCurrentVersion": "{0}-қазіргі нұсқа",
"JOIST/updates.getUpdate": "Жаңарту...",
"JOIST/updates.noThanks": "Жоқ, рақмет",
"JOIST/updates.offline": "Жаңа нұсқаны тексеру мүмкін емес",
"JOIST/credits.title": "Бағдарламаны жасағандар",
"JOIST/credits.leadDesign": "Бас дизайнер: {0}",
"JOIST/credits.softwareDevelopment": "Бағдарламалыны құрастырушылар: {0}",
"JOIST/credits.team": "Топ мүшелері: {0}",
"JOIST/credits.contributors": "Жобаға ат салысқандар: {0}",
"JOIST/credits.qualityAssurance": "Сапаны бақылау: {0}",
"JOIST/credits.graphicArts": "Графикалық дизайн: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Алғыс айтамыз",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "Look for Inclusive Features on the Simulations Filter page of the PhET website to find all simulations with available features.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Проектр режимі",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Қайта қалпына келтіру",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Келесі элементке немесе топқа өту",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Алдыңғы элементке немесе топқа өту",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Топтағы элементтер арасында ауысу",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Батырманы басу",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Диалог терезесінен шығу",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Белгіні таңдау/алып тастау",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Базалық әрекеттер",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Өзгеріссіз жабу",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Реттеу",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "немесе",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reload",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"km": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "អ៊ីដ្រូសែន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "អាសូត",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "អុកស៊ីសែន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ភ្លុយអរ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "អ៊ីដ្រូសែនភ្លុយអរួ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ទឹក",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "កាបូនឌីអុកស៊ីត",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "អ៊ីដ្រូសែនស្យានួ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "អូសូន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "អាម៉ូញ៉ាក់",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "បរ៉ាន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "បរទ្រីភ្លុយអរួ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ផរម៉ាល់ដេអ៊ីត",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "មេតាន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ភ្លុយអរ៉ូមេតាន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ឌីភ្លុយអរ៉ូមេតាន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ទ្រីភ្លុយអរ៉ូមេតាន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "ភ្លុយអរ៉ូមេតាន",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "ក្លរ៉ូផម",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "កម្រិតអេឡិចត្រូអាតូមអវិជ្ជមាន",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "ម៉ូលេគុល",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "កម្រិតអេឡិចត្រូអវិជ្ជមាន",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "លក្ខណៈសម្ព័ន្ធ",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "ដង់ស៊ីតេអេឡិចត្រុង",
"MOLECULE_POLARITY/less": "តិច",
"MOLECULE_POLARITY/more": "ច្រើន",
"MOLECULE_POLARITY/electrostaticPotential": "ប៉ូតង់ស្យែលអេឡិចត្រូស្ដាទិច",
"MOLECULE_POLARITY/positive": "វិជ្ជមាន",
"MOLECULE_POLARITY/negative": "អវិជ្ជមាន",
"MOLECULE_POLARITY/surface": "ផ្ទៃ",
"MOLECULE_POLARITY/view": "មើល",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "ដែនអគ្គិសនី",
"MOLECULE_POLARITY/none": "គ្មាន",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "សម្ព័ន្ធឌីប៉ូល",
"MOLECULE_POLARITY/bondDipoles": "សម្ព័ន្ធឌីប៉ូល",
"MOLECULE_POLARITY/molecularDipole": "ម៉ូលេគុលឌីប៉ូល",
"MOLECULE_POLARITY/partialCharges": "បន្ទុកដោយភាគ",
"MOLECULE_POLARITY/atomLabels": "ស្លាកអាតូម",
"MOLECULE_POLARITY/molecule-polarity.title": "ម៉ូលេគុលប៉ូលែ",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Translation Credits",
"JOIST/thirdParty.credits.link": "Third-party Credits",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "PhET Website…",
"JOIST/menuItem.reportAProblem": "Report a Problem…",
"JOIST/menuItem.getUpdate": "Check for Updates…",
"JOIST/menuItem.screenshot": "Screenshot",
"JOIST/menuItem.fullscreen": "Full Screen",
"JOIST/menuItem.about": "About…",
"JOIST/keyboardShortcuts.title": "Keyboard Shortcuts",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "to get started",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Checking for updates…",
"JOIST/updates.upToDate": "This simulation is up to date.",
"JOIST/updates.outOfDate": "New version available",
"JOIST/updates.newVersionAvailable": "There is a new version available: {0}.",
"JOIST/updates.yourCurrentVersion": "Your current version is: {0}.",
"JOIST/updates.getUpdate": "Get Update…",
"JOIST/updates.noThanks": "No Thanks",
"JOIST/updates.offline": "Unable to check for updates.",
"JOIST/credits.title": "Credits",
"JOIST/credits.leadDesign": "Lead Design: {0}",
"JOIST/credits.softwareDevelopment": "Software Development: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Contributors: {0}",
"JOIST/credits.qualityAssurance": "Quality Assurance: {0}",
"JOIST/credits.graphicArts": "Graphic Arts: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Thanks",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "Look for Inclusive Features on the Simulations Filter page of the PhET website to find all simulations with available features.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Projector Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Move to next item or group",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Move to previous item or group",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Move between items in a group",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Press buttons",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Exit a dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Basic Actions",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "or",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reload",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ko": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "수소",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "질소",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "산소",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "플르오르",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "플르오르화수소",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "물",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "이산화탄소",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "시안화수소",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "오존",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "암모니아",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "보란",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "삼플르오르화보란",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "포름알데히드",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "메탄",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "플르오르메탄",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "이플르오르화메탄",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "삼플르오르화메탄",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "사플르오르화메탄",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "클로르포름",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "표면 색(실제 분자)",
"MOLECULE_POLARITY/atomElectronegativities": "원자의 전기음성도",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "분자",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "원자 {{name}}",
"MOLECULE_POLARITY/electronegativity": "전기음성도",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "결합 특성",
"MOLECULE_POLARITY/moreCovalent": "더 공유성",
"MOLECULE_POLARITY/moreIonic": "더 이온성",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "전자밀도",
"MOLECULE_POLARITY/less": "최소",
"MOLECULE_POLARITY/more": "최대",
"MOLECULE_POLARITY/electrostaticPotential": "정전 퍼텐셜",
"MOLECULE_POLARITY/positive": "양성",
"MOLECULE_POLARITY/negative": "음성",
"MOLECULE_POLARITY/surface": "표면",
"MOLECULE_POLARITY/view": "보기",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "전기장",
"MOLECULE_POLARITY/none": "없음",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "결합 쌍극자",
"MOLECULE_POLARITY/bondDipoles": "결합 쌍극자",
"MOLECULE_POLARITY/molecularDipole": "분자 쌍극자",
"MOLECULE_POLARITY/partialCharges": "부분 하전",
"MOLECULE_POLARITY/atomLabels": "원자기호",
"MOLECULE_POLARITY/molecule-polarity.title": "분자 극성",
"MOLECULE_POLARITY/screen.realMolecules": "실제분자",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "3원자",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "2원자",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "쌍극자 방향",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "번역: 이화국 교수(whakuklee@gmail.com",
"JOIST/thirdParty.credits.link": "제3자 크레디트",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "유효하지 않은 질문 변수",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "1개 이상의 질문 변수가 유효하지 않은 값을 가짐",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "시뮬레이션이 질문 변수가
디폴트인 상태로 시작됨",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "선호도",
"JOIST/menuItem.phetWebsite": "PhET 웹사이트",
"JOIST/menuItem.reportAProblem": "문제를 보고",
"JOIST/menuItem.getUpdate": "업데이트 확인",
"JOIST/menuItem.screenshot": "스크린 사진",
"JOIST/menuItem.fullscreen": "전체 화면",
"JOIST/menuItem.about": "개요",
"JOIST/keyboardShortcuts.title": "단축키",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "시작하기",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "버전 {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "개요",
"JOIST/preferences.tabs.simulation.title": "시뮬레이션",
"JOIST/preferences.tabs.visual.title": "시각적",
"JOIST/preferences.tabs.audio.title": "오디오",
"JOIST/preferences.tabs.input.title": "투입",
"JOIST/preferences.tabs.localization.title": "지역화",
"JOIST/updates.checking": "업데이트 확인 중",
"JOIST/updates.upToDate": "이 시물레이션은 최신판입니다.",
"JOIST/updates.outOfDate": "새 버전 사용 가능",
"JOIST/updates.newVersionAvailable": "새 버전 사용 가능: {0}",
"JOIST/updates.yourCurrentVersion": "현재의 버전은 {0} 입니다.",
"JOIST/updates.getUpdate": "업데이트 하기",
"JOIST/updates.noThanks": "아니요",
"JOIST/updates.offline": "업데이트 확인 불가",
"JOIST/credits.title": "크레디트",
"JOIST/credits.leadDesign": "선임 디자인: {0}",
"JOIST/credits.softwareDevelopment": "소프트웨어 개발: {0}",
"JOIST/credits.team": "팀: {0}",
"JOIST/credits.contributors": "기여자: {0}",
"JOIST/credits.qualityAssurance": "질 보장: {0}",
"JOIST/credits.graphicArts": "그래픽 아트: {0}",
"JOIST/credits.soundDesign": "소리 설계: {0}",
"JOIST/credits.thanks": "감사",
"JOIST/preferences.tabs.audio.audioFeatures.title": "오디오 특성",
"JOIST/preferences.tabs.audio.sounds.description": "상호작용할 때 음향화와 음향 효과를 사용",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "지역과 문화",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "시뮬레이션에서 사람, 장소 또는 사물의 묘사를 선택하세요. 이미지는 지역이나 문화의 전체 다양성을 나타내기 위한 것이 아닙니다.",
"JOIST/preferences.tabs.localization.languageSelection.title": "언어",
"JOIST/preferences.tabs.localization.languageSelection.description": "화면 텍스트를 번역하려면 언어를 변경하세요. 추가 설명이 있는 경우 영어로 유지됩니다.",
"JOIST/preferences.tabs.general.accessibilityIntro": "우리는 시뮬레이션을 더욱 포괄적으로 만들기 위해 기능을 추가하고 있습니다. 이러한 기능 중 일부는 다양한 요구 사항과 다양한 환경 내에서 학습자의 접근성을 지원합니다. 기본 프리젠테이션 설정을 검토하거나 변경하려면 이 메뉴를 탐색하세요.",
"JOIST/preferences.tabs.general.moreAccessibility": "특성이 내포된 다른 시뮬레이션을 찾기 위해서 시뮬레이션 필터 페이지와 포함된 특성의 필터를 찾아볼 것",
"JOIST/preferences.tabs.visual.interactiveHighlights": "상호작용 하이라이트",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "마우스의 시각적 하이라이트를 추가하고 상호작용할 때 터치할 것",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "아프리카",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "아프리카 (점잖은)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "아시아",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "라틴 아메리카",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "오세아니아",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "무작위",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "미국",
"JOIST/preferences.tabs.audio.sounds.title": "소리",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "추가 소리",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "일부 사용자를 위해 추가 음향을 사용",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "음성화(영어만 가능)",
"JOIST/preferences.tabs.audio.voicing.description": "상호작용시 음성과 하이라이트 내용",
"JOIST/projectorMode": "프로젝터 모드",
"JOIST/preferences.tabs.visual.projectorModeDescription": "학급에서 더 잘 보이도록 색 대비를 증가시킬 것",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "모두 재설정",
"SCENERY_PHET/webglWarning.body": "WebGL을 사용할 수 없습니다. 더 자세한 내용을 보시려면 클릭하세요",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "다음 항목이나 그룹으로 이동",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "이전 항목이나 그룹으로 이동",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "그룹내 항목간 이동",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "버튼 누름",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "대화 종료",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "키패드로 값 설정",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "토글 체크상자",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "기본 동작",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "튀어나오는 메뉴",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "옵션",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "옵션",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. 보이기 {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "{{thingPlural}}를 통해 이동",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. 변화 {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "목록을변경없이 닫기",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "슬라이더 조정",
"SCENERY_PHET/keyboardHelpDialog.adjust": "조정",
"SCENERY_PHET/keyboardHelpDialog.slider": "슬라이더",
"SCENERY_PHET/keyboardHelpDialog.maximum": "최대",
"SCENERY_PHET/keyboardHelpDialog.minimum": "최소",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "최대로 점프",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "최소로 점프",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "슬라이더를 조정",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "더 적은 단계로 조정",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "더 큰 단계로 조정",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} 더 적은 단계로",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} 더 큰 단계로",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}}으로 점프",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}}으로 점프",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "또는",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "미안합니다. 그래프 오류가 발생했습니다.",
"SCENERY_PHET/webglWarning.contextLossReload": "다시 로드",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "시프트 키",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "홈",
"SCENERY_PHET/key.end": "끝",
"SCENERY_PHET/key.space": "스페이스 키",
"SCENERY_PHET/key.tab": "탭 키",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "선택적",
"SCENERY_PHET/key.alt": "Alt 키",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "입력",
"SCENERY_PHET/key.capsLock": "캡 잠그기",
"SCENERY_PHET/key.esc": "Esc 키",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "다음 페이지로",
"SCENERY_PHET/key.pageUp": "앞 페이지로",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "정지 또는 시작 활동",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"lg": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Amazzi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Langi y’okungulu (Molekyulu Entuufu):",
"MOLECULE_POLARITY/atomElectronegativities": "Atomu Electronegativities",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyuzi:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomu {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Empisa za Bondi",
"MOLECULE_POLARITY/moreCovalent": "ebisingawo ku covalenti",
"MOLECULE_POLARITY/moreIonic": "ebisingawo ku ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Obungi bwa elekituloni",
"MOLECULE_POLARITY/less": "Kitono",
"MOLECULE_POLARITY/more": "Kingi",
"MOLECULE_POLARITY/electrostaticPotential": "Obusobozi bw’amasannyalaze",
"MOLECULE_POLARITY/positive": "positive",
"MOLECULE_POLARITY/negative": "negative",
"MOLECULE_POLARITY/surface": "Kungulu",
"MOLECULE_POLARITY/view": "Laaba",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Ekibangirizi ky’Amasannyalaze",
"MOLECULE_POLARITY/none": "Tewali",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bondi Dipole",
"MOLECULE_POLARITY/bondDipoles": "Bondi Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Molekyula Dipole",
"MOLECULE_POLARITY/partialCharges": "Emasanyalaze g’ekitundu",
"MOLECULE_POLARITY/atomLabels": "Okulambibwa Kwa atomu",
"MOLECULE_POLARITY/molecule-polarity.title": "Polalite ya molekyu",
"MOLECULE_POLARITY/screen.realMolecules": "Molekyuzi zenyini",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Zi Atomu ssatu",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Zi Atomu bbiri",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Obubonero bwo' kukyusa",
"JOIST/thirdParty.credits.link": "Okusiima abalala",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Byokozesa okunoonya bifu",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Ekimu oba kubimu kubipimo byokubuuza bilina
omuwendo ogutaliyo",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Okusiiga kujja kutandika n'emiwendo egy'enjawulo egy'
ebipimo ebyo eby'okubuuza.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Byosimye",
"JOIST/menuItem.phetWebsite": "Omutimbagano gwa Phet",
"JOIST/menuItem.reportAProblem": "Lonpa obuzibu",
"JOIST/menuItem.getUpdate": "Kebela ebipya",
"JOIST/menuItem.screenshot": "Kuba ekifananyi kya sikulini",
"JOIST/menuItem.fullscreen": "Sikulini yonna",
"JOIST/menuItem.about": "Ku",
"JOIST/keyboardShortcuts.title": "Awokuyitira awangu ngokozesa amapeesa ga kompyuta",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Okutandika",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Ekika:{0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Okutwalira awamu",
"JOIST/preferences.tabs.simulation.title": "Simulesoni",
"JOIST/preferences.tabs.visual.title": "Ebilabwaa",
"JOIST/preferences.tabs.audio.title": "Amaloboozi",
"JOIST/preferences.tabs.input.title": "Ebyokuyingiza",
"JOIST/preferences.tabs.localization.title": "Okuteekebwa mu kitundu",
"JOIST/updates.checking": "Tukebela epipya",
"JOIST/updates.upToDate": "Simulesoni eno elikunkoola ebipya",
"JOIST/updates.outOfDate": "Enkola empya eliwo",
"JOIST/updates.newVersionAvailable": "Waliwo emkola empya eliwo: {0}.",
"JOIST/updates.yourCurrentVersion": "Ekika kyokozesa kati:{0}",
"JOIST/updates.getUpdate": "Funa Ebipya",
"JOIST/updates.noThanks": "Tewali kwebaza",
"JOIST/updates.offline": "Elemeredwa okukebera ebipya",
"JOIST/credits.title": "Okwebaza",
"JOIST/credits.leadDesign": "Entegeka enkulu: {0}",
"JOIST/credits.softwareDevelopment": "Okuzimba sofutiweeya:{0}",
"JOIST/credits.team": "Tiimu{0}",
"JOIST/credits.contributors": "Ebyetagisa:{0}",
"JOIST/credits.qualityAssurance": "Okukakasa omutindo: {0}",
"JOIST/credits.graphicArts": "Ebifaananyi by’emikono:{0}",
"JOIST/credits.soundDesign": "Okukola eddobozi {0}",
"JOIST/credits.thanks": "Webaale",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Amaloboozi nebyago",
"JOIST/preferences.tabs.audio.sounds.description": "Kuba amaloboozi nebivugga nga",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Tuleeta ebipya okusobozesa nabo abalina obulemu obwabuli ngeli. Kebera mu biliwo bwoba ayagala okukyuusa ekiliwo.",
"JOIST/preferences.tabs.general.moreAccessibility": "Bwoba onoonya simulation ekozesebwa abaliko obulemu genda awali",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Ebisukulumye",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Okwongerako ebifaananyi ebikulu ebirabika ku mouse n’okukwata nga bw’okola.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Amaloboozi",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Amaloboozi agasingawo",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Kuba eddoboozi eddala bweliba liyamba abayizi abamu",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Okukuba amaloboozi (Luzungu Yokka)",
"JOIST/preferences.tabs.audio.voicing.description": "Eddoboozi era olage ebirimu nga bw’okolagana.",
"JOIST/projectorMode": "Enkola ya Pulojekita",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Okwongera ku njawulo ya langi okusobola okulabika obulungi mu bibiina",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Genda kukintu ekidako oba ekibinja",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Genda kukintu oba ekibinja kyewavudeko",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Genda wakati w’ebintu ebiri mu kibinja",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Nyiga amapeesa",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Galawo okwogerezeganya",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Juzamu mububokisi bwebamakinga",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Ebikolwa Ebisokelwaako",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop okuggulawo menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "eky'olondako",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Ebilondeebwaako",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Olukalala olufuluma olwa {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Tambula mu {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Londa ekipya {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Ggalawo olukalala nga tokyusizza",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Akafuga akaseleza",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Kyusa",
"SCENERY_PHET/keyboardHelpDialog.slider": "Akaseleza",
"SCENERY_PHET/keyboardHelpDialog.maximum": "ekisinga obunene",
"SCENERY_PHET/keyboardHelpDialog.minimum": "ekitono ennyo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Genda ku wasinga",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Genda ku wasembayo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ekikyusa",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Kyusa mumitendela emitono",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Kyusa mumitendela eminene",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mu mitendera emitonotono",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} mu mitendera eminene",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Buuka ku {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Buuka ku {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "Oba",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "Tekamu ebirala",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Epeesa lya Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Epeesa lya Home",
"SCENERY_PHET/key.end": "Epeesa lya End",
"SCENERY_PHET/key.space": "Epeesa lya space",
"SCENERY_PHET/key.tab": "Epeesa lya tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Epeesa lya Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Epeesa lya Enter",
"SCENERY_PHET/key.capsLock": "Epeesa lya Caps Lock",
"SCENERY_PHET/key.esc": "Epeesa lya Esc",
"SCENERY_PHET/key.fn": "Epeesa lya Fn",
"SCENERY_PHET/key.pageDown": "PG Dn",
"SCENERY_PHET/key.pageUp": "PG Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"lo": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "ໄຮໂດເຈັນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "ໄນໂຕເຈັນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ອ໋ອກຊີເຈັນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ຟຮູອໍລາຍ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "ໄຮໂດເຈັນຟຮູອໍລາຍ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ນໍ້າ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ຄາບອນໄດອ໋ອກໄຊ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "ໄຮໂດເຈັນໄຊຍາໄນສ໌",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ໂອໂຊນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ອຳໂມເນຍ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "ໂບລເລນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "ໂບລອນໄຕຣຟຼູອໍລາຍ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ຟຼໍມາດດິຮາຍ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "ກາສມີເທນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ຟຣຼູໂອມີເທນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ດີຟຣຼູໂອມີເທນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ທິຟຣຼູໂອມີເທນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "ເຕຕາຟຣຼູໂອມີເທນ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "ຄຼໍໂລຟອມ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "ແດນຕ້າ + (δ+)",
"MOLECULE_POLARITY/deltaMinus": "ແດນຕ້າ - (δ−)",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "ສີພື້ນທີ່ (ໂມເລກຸນແທ້)",
"MOLECULE_POLARITY/atomElectronegativities": "ການດຶງດູດອີເລັກຕອນຂອງອາຕອມ",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "ໂມເລກຸນ:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "ອາຕອມ {{name}}",
"MOLECULE_POLARITY/electronegativity": "ການດຶງດູດອີເລັກຕອນ",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "ລັກສະນະພັນທະ",
"MOLECULE_POLARITY/moreCovalent": "ຫຼາຍໂຄວາເລັນ",
"MOLECULE_POLARITY/moreIonic": "ຫຼາຍໄອອອນນິກ",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "ຄວາມໜາແໜ້ນອີເລັກຕອນ",
"MOLECULE_POLARITY/less": "ໜ້ອຍກ່ວາ",
"MOLECULE_POLARITY/more": "ຫຼາຍກ່ວາ",
"MOLECULE_POLARITY/electrostaticPotential": "ປະສິດທິພາບທາງໄຟຟ້າ",
"MOLECULE_POLARITY/positive": "ຂົ້ວບວກ",
"MOLECULE_POLARITY/negative": "ຂົ້ວລົບ",
"MOLECULE_POLARITY/surface": "ພື້ນຜິວ",
"MOLECULE_POLARITY/view": "ເບິ່ງ",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "ທົ່ງໄຟຟ້າ",
"MOLECULE_POLARITY/none": "ບໍ່ມີ",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "ຂົ້ວພັນທະ",
"MOLECULE_POLARITY/bondDipoles": "ຂົ້ວພັນທະ",
"MOLECULE_POLARITY/molecularDipole": "ຂົ້ວໂມເລກຸນ",
"MOLECULE_POLARITY/partialCharges": "ຂົ້ວບັນຈຸ",
"MOLECULE_POLARITY/atomLabels": "ສັນຍາລັກອາຕອມ",
"MOLECULE_POLARITY/molecule-polarity.title": "ຂົ້ວໂມເລກຸນ",
"MOLECULE_POLARITY/screen.realMolecules": "ໂມເລກຸນແທ້",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "ສາມອາຕອມ",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "ສອງອາຕອມ",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "ທິດທາງຂົ້ວ:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "ຄວາມເຊື່ອຖືຂອງຜູ້ແປ",
"JOIST/thirdParty.credits.link": "ຄວາມເຊື່ອຖືຂອງບຸກຄົນທີສາມ",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "ພາລາແມັດເຕີ້ທີ່ຊອກຫາບໍ່ຖືກຕ້ອງ",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "ໜຶ່ງ ຫຼືຫຼາຍກ່ວາພາລາແມັດເຕີ້ທີ່ຊອກຫາມີ
ຄ່າທີ່ບໍ່ຖືກຕ້ອງ",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ແບບຈຳລອງຈະເລີ່ມຈາກຄ່າຕັ້ງຕົ້ນສຳລັບ
ຂອງພາລາແມັດເຕີ້ທີ່ຊອກຫາ",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "ເວບໄຊສ໌ຂອງ PhET",
"JOIST/menuItem.reportAProblem": "ລາຍງານບັນຫາ",
"JOIST/menuItem.getUpdate": "ກວດເບິ່ງການອັບເດດ",
"JOIST/menuItem.screenshot": "ບັນທຶກພາບຫນ້າຈໍ",
"JOIST/menuItem.fullscreen": "ເຕັມຈໍ",
"JOIST/menuItem.about": "ກ່ຽວກັບ",
"JOIST/keyboardShortcuts.title": "ທາງລັດແປ້ນພີມ",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "ເລີ້ມ",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "ສະບັບ {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "ການກວດສອບການອັບເດດ",
"JOIST/updates.upToDate": "ແບບຈຳລອງລ່າສຸດ",
"JOIST/updates.outOfDate": "ເວີຊັ້ນໃຫມ່ແມ່ນເປີດໃຊ້ແລ້ວ",
"JOIST/updates.newVersionAvailable": "ມີສະບັບປັບປຸງໃຫມ່: {0}",
"JOIST/updates.yourCurrentVersion": "ສະບັບປະຈຸບັນ: {0}.",
"JOIST/updates.getUpdate": "ໄດ້ຮັບການປັບປຸງ",
"JOIST/updates.noThanks": "ບໍ່ ຂອບໃຈ",
"JOIST/updates.offline": "ບໍ່ສາມາດກວດສອບການປັບປຸງ.",
"JOIST/credits.title": "ຄວາມເຊື່ອຖື",
"JOIST/credits.leadDesign": "ການອອກແບບ{0}",
"JOIST/credits.softwareDevelopment": "ການພັດທະນາຊອບແວ: {0}",
"JOIST/credits.team": "ຊຸດ: {0}",
"JOIST/credits.contributors": "ຜູ້ຮ່ວມໃຫ້ຂໍ້ມູນ:{0}",
"JOIST/credits.qualityAssurance": "ປະກັນຄຸນນະພາບ: {0}",
"JOIST/credits.graphicArts": "ຮູບພາບ: {0}",
"JOIST/credits.soundDesign": "ອອກແບບສຽງ: {0}",
"JOIST/credits.thanks": "ຂອບໃຈ",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "Look for Inclusive Features on the Simulations Filter page of the PhET website to find all simulations with available features.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "ໂໝດໂປເຈັກເຕີ້",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "ຍ້າຍໄປສິ່ງຂອງຕໍ່ໄປ ຫຼື ກຸ່ມຕໍ່ໄປ",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "ຍ້າຍໄປສິ່ງຂອງ ຫຼື ກຸ່ມທີ່ຜ່ານມາ",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "ຍ້າຍສິ່ງຂອງຢູ່ພາຍໃນກຸ່ມ",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "ກົດປຸ່ມ",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "ອອກຈາກລະບົບ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "ເລືອກບ໋ອກ",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "ພື້ນຖານການປະຕິບັດ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "ຄວບຄຸມການເລື່ອນ",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "ຂ້າມໄປທີ່ສູງສຸດ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "ຂ້າມໄປທີ່ຕໍ່າສຸດ",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "ປັບໃຫ້ເລື່ອນ",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "ປັບໃຫ້ນ້ອຍລົງ",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "ປັບໃຫ້ໃຫ່ຍຂຶ້ນ",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ຫຼື",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "ຂໍອະໄພ, ເສັ້ນທີ່ປະກົດຢູ່ມີບັນຫາ",
"SCENERY_PHET/webglWarning.contextLossReload": "ໂຫລດຊໍ້າ",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "ກົດປຸ່ມ Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "ກົດປຸ່ມ K",
"SCENERY_PHET/key.l": "ກົດປຸ່ມ L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "ປຸ່ມ Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "ກົດປຸ່ມ Space",
"SCENERY_PHET/key.tab": "ກົດປຸ່ມ Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "ກົດປຸ່ມ Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "ກົດປຸ່ມ Enter",
"SCENERY_PHET/key.capsLock": "ປຸ່ມ Caps Lock",
"SCENERY_PHET/key.esc": "ກົດປຸ່ມ Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "ກົດປຸ່ມ Pg Dn",
"SCENERY_PHET/key.pageUp": "ກົດປຸ່ມ Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"lt": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vandenilis",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azotas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "deguonis",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluoras",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "vandenilio fluoridas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "vanduo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "anglies dioksidas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vandenilio cianidas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozonas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniakas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boranas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boro trifluoridas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehidas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metanas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometanas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometanas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometanas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometanas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroformas",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Paviršiaus spalva (Tikros molekulės):",
"MOLECULE_POLARITY/atomElectronegativities": "Atomų elektroneigiamumas",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekulė:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomas {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektrinis neigiamumas",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Ryšio ženklas",
"MOLECULE_POLARITY/moreCovalent": "kovalentiškesnis",
"MOLECULE_POLARITY/moreIonic": "joniškesnis",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronų tankis",
"MOLECULE_POLARITY/less": "mažiau",
"MOLECULE_POLARITY/more": "daugiau",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatinis potencialas",
"MOLECULE_POLARITY/positive": "teigiamas",
"MOLECULE_POLARITY/negative": "neigiamas",
"MOLECULE_POLARITY/surface": "Paviršius",
"MOLECULE_POLARITY/view": "Peržiūrėti",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrinis laukas",
"MOLECULE_POLARITY/none": "Nėra",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Ryšio dipolis",
"MOLECULE_POLARITY/bondDipoles": "Ryšio dipoliai",
"MOLECULE_POLARITY/molecularDipole": "Molekulės dipolis",
"MOLECULE_POLARITY/partialCharges": "Daliniai krūviai",
"MOLECULE_POLARITY/atomLabels": "Atomų pavadinimai",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekulių poliariškumas",
"MOLECULE_POLARITY/screen.realMolecules": "Tikros molekulės",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Trys atomai",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Du atomai",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolinė kryptis:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Vertėjai",
"JOIST/thirdParty.credits.link": "Trečiųjų šalių kūrėjai",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Neteisingi užklausos parametrai",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Vieno ar daugiau šių parametrų
reikšmės netinkamos:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simuliacija prasidės su numatytomis
šių parametrų reikšmėmis.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Nustatymai",
"JOIST/menuItem.phetWebsite": "PhET svetainė",
"JOIST/menuItem.reportAProblem": "Pranešti apie problemą",
"JOIST/menuItem.getUpdate": "Patikrinti naujinimus...",
"JOIST/menuItem.screenshot": "Ekrano kopija",
"JOIST/menuItem.fullscreen": "Pilnas ekranas",
"JOIST/menuItem.about": "Apie...",
"JOIST/keyboardShortcuts.title": "Klaviatūros trumpiniai",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Pradžiai",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Versija {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Apžvalga",
"JOIST/preferences.tabs.simulation.title": "Simuliacija",
"JOIST/preferences.tabs.visual.title": "Vaizdas",
"JOIST/preferences.tabs.audio.title": "Garsas",
"JOIST/preferences.tabs.input.title": "Įvestis",
"JOIST/preferences.tabs.localization.title": "Regionas",
"JOIST/updates.checking": "Tikrina naujinimus...",
"JOIST/updates.upToDate": "Ši simuliacija yra atnaujinta.",
"JOIST/updates.outOfDate": "Yra nauja versija",
"JOIST/updates.newVersionAvailable": "Pasiekiama nauja versija: {0}",
"JOIST/updates.yourCurrentVersion": "Jūsų versija yra: {0}.",
"JOIST/updates.getUpdate": "Gauti atnaujinimus...",
"JOIST/updates.noThanks": "Ačiū ne",
"JOIST/updates.offline": "Negalima patikrinti atnaujinimų.",
"JOIST/credits.title": "Kūrėjai",
"JOIST/credits.leadDesign": "Pagr. projektuotojai: {0}",
"JOIST/credits.softwareDevelopment": "Programos kūrėjai: {0}",
"JOIST/credits.team": "Komanda: {0}",
"JOIST/credits.contributors": "Prisidėjo: {0}",
"JOIST/credits.qualityAssurance": "Kokybės užtikrinimas: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Garso dizainas: {0}",
"JOIST/credits.thanks": "Ačiū",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Garso nustatymai",
"JOIST/preferences.tabs.audio.sounds.description": "Groti garso efektus, kai sąveikaujate",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regionas ir kultūra",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Pasirinkite simuliacijoje vaizduojamus žmones, vietas ar objektus. Vaizdai nėra skirti atspindėti visą regiono ar kultūros įvairovę.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Kalbos",
"JOIST/preferences.tabs.localization.languageSelection.description": "Pakeiskite kalbą, kad būtų išverstas ekrane rodomas tekstas. Papildomi aprašymai, jei yra, lieka anglų kalba.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Mes papildome simuliacijas įtraukiosiomis funkcijomis. Kai kurios jų padeda pritaikyti turinį besimokantiesiems su specialiaisiais poreikiais ir įvairiose aplinkose. Naršykite šį meniu ir keiskite numatytuosius simuliacijos pateikimo nustatymus.",
"JOIST/preferences.tabs.general.moreAccessibility": "Norėdami rasti kitas simuliacijas su įtraukiosiomis funkcijomis, ieškokite „Pritaikymas ir įtraukimas",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Sąveikos rodymas",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Pridėti elemento, kurį spaudžiate ar liečiate, paryškinimą.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (kuklus)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Azija",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Lotynų Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Okeanija",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Atsitiktinis",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Jungtinės Amerikos Valstijos",
"JOIST/preferences.tabs.audio.sounds.title": "Garsai",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Papildomi garsai",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Groti papildomą garsą, galintį padėti kai kuriems besimokantiesiems.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Įgarsinimas (tik anglų k.)",
"JOIST/preferences.tabs.audio.voicing.description": "Įgarsinti ir pažymėti turinį, kai sąveikauji.",
"JOIST/projectorMode": "Projektoriaus režimas",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Padidinkite spalvų kontrastą, kad klasėse būtų geriau matoma.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Atstatyti viską",
"SCENERY_PHET/webglWarning.body": "WebGL yra neįjungtas arba nepasiekiamas. Spustelk, kad sužinotum daugiau.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Eiti į kitą elementą ar grupę",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Grįžti į buvusį elementą ar grupę",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Eiti į grupės elementus",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Paspauskite mygtukus",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Uždaryti langą",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Nustatyk vertes su klaviatūra",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Perjungti žymimuosius langelius",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Pagr. veiksmai",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Iškelti meniu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "pasirinkimas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "pasirinkimai",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Iškelti {{thingPlural}} sąrašą",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Judėti per {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Pasirinkti naują {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Pasirinkti sąrašą be pakeitimų",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slankiklio valdymas",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Reguliuoti",
"SCENERY_PHET/keyboardHelpDialog.slider": "slankiklis",
"SCENERY_PHET/keyboardHelpDialog.maximum": "didžiausias",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mažiausias",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Šokti į didžiausią",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Šokti į mažiausią",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Reguliuoti slankiklį",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Keisti mažesniais žingsniais",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Keisti didesniais žingsniais",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mažesniais žingsniais",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} didesniais žingsniais",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Šokti į {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Šokti į {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "arba",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Atsiprašome, įvyko grafikos klaida.",
"SCENERY_PHET/webglWarning.contextLossReload": "Perkrauti",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Tarpas",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Sustabdyti ar paleisti veiksmą",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"lv": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "ūdeņradis",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "slāpeklis",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "skābeklis",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluors",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "ūdeņraža fluorīds",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ūdens",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "oglekļa dioksīds",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "ūdeņraža cianīds",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozons",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonjaks",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borāns",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bora trifluorīds",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehīds",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metāns",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometāns",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluormetāns",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormetāns",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormetāns",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "hloroforms",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Virsmas krāsa (īstas molekulas):",
"MOLECULE_POLARITY/atomElectronegativities": "Atoma elektronegativitātes",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "{{name}} atoms",
"MOLECULE_POLARITY/electronegativity": "Elektronegativitāte",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Saites veids",
"MOLECULE_POLARITY/moreCovalent": "kovalentā",
"MOLECULE_POLARITY/moreIonic": "jonu",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronu blīvums",
"MOLECULE_POLARITY/less": "maza",
"MOLECULE_POLARITY/more": "liela",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatiskais potenciāls",
"MOLECULE_POLARITY/positive": "pozitīvs",
"MOLECULE_POLARITY/negative": "negatīvs",
"MOLECULE_POLARITY/surface": "Virsma",
"MOLECULE_POLARITY/view": "Skats",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektriskais lauks",
"MOLECULE_POLARITY/none": "Nav",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Saites dipols",
"MOLECULE_POLARITY/bondDipoles": "Saites dipoli",
"MOLECULE_POLARITY/molecularDipole": "Molekulārais dipols",
"MOLECULE_POLARITY/partialCharges": "Daļējie lādiņi",
"MOLECULE_POLARITY/atomLabels": "Atomu apzīmējumi",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekulu polaritāte",
"MOLECULE_POLARITY/screen.realMolecules": "Īstas molekulas",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Trīs atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Divi atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipola virziens:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privātuma politika",
"JOIST/translation.credits.link": "Tulkojuma autori",
"JOIST/thirdParty.credits.link": "Trešo pušu autori",
"JOIST/donateToPhet": "Ziedot PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Nederīgi vaicājuma parametri",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Viens vai vairāki vaicājuma parametri
satur nederīgas vērtības:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulācija tiks uzsākta ar noklusētajām vērtībām
šiem vaicājuma parametriem.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Iestatījumi",
"JOIST/menuItem.phetWebsite": "PhET mājas lapa...",
"JOIST/menuItem.reportAProblem": "Ziņot par problēmu...",
"JOIST/menuItem.getUpdate": "Meklēt atjauninājumus...",
"JOIST/menuItem.screenshot": "Ekrānuzņēmums",
"JOIST/menuItem.fullscreen": "Pilnekrāns",
"JOIST/menuItem.about": "Par...",
"JOIST/keyboardShortcuts.title": "Tastatūras īsinājumtaustiņi",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "lai sāktu",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versija {0}",
"JOIST/license.title": "Licence",
"JOIST/preferences.tabs.overview.title": "Pārskats",
"JOIST/preferences.tabs.simulation.title": "Simulācija",
"JOIST/preferences.tabs.visual.title": "Vizuāļi",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Ievade",
"JOIST/preferences.tabs.localization.title": "Lokalizācija",
"JOIST/updates.checking": "Meklē atjauninājumus...",
"JOIST/updates.upToDate": "Tiek lietota simulācijas jaunākā versija.",
"JOIST/updates.outOfDate": "Pieejama jauna versija",
"JOIST/updates.newVersionAvailable": "Pieejama jauna versija: {0}.",
"JOIST/updates.yourCurrentVersion": "Pašreizējā versija: {0}.",
"JOIST/updates.getUpdate": "Iegūt atjauninājumu...",
"JOIST/updates.noThanks": "Nē, paldies",
"JOIST/updates.offline": "Neizdevās atrast atjauninājumus.",
"JOIST/credits.title": "Autori",
"JOIST/credits.leadDesign": "Ideja/risinājums: {0}",
"JOIST/credits.softwareDevelopment": "Programmatūras izstrāde: {0}",
"JOIST/credits.team": "Komanda: {0}",
"JOIST/credits.contributors": "Līdzautori: {0}",
"JOIST/credits.qualityAssurance": "Kvalitātes nodrošinājums: {0}",
"JOIST/credits.graphicArts": "Ilustrācijas: {0}",
"JOIST/credits.soundDesign": "Skaņa: {0}",
"JOIST/credits.thanks": "Paldies",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio funkcijas",
"JOIST/preferences.tabs.audio.sounds.description": "Atskaņot sonifikācijas un skaņas efektus, mijiedarbojoties.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Reģions un kultūra",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Atlasi cilvēku, vietu vai objektu attēlojumu simulācijā. Sniegtie attēli nav paredzēti, lai atspoguļotu visu reģiona vai kultūras daudzveidību.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Valodas",
"JOIST/preferences.tabs.localization.languageSelection.description": "Maini valodu, lai tulkotu ekrānā redzamos tekstus. Papildu apraksti, ja tādi ir, paliek angļu valodā.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Mēs pievienojam simulācijām papildu funkcijas, lai padarītu tās iekļaujošākas. Dažas no šīm funkcijām nodrošina piekļūstamību izglītojamajiem ar dažādām vajadzībām, dažādās vidēs. Izpēti šo izvēlni, lai pārskatītu vai mainītu noklusējuma prezentācijas iestatījumus.",
"JOIST/preferences.tabs.general.moreAccessibility": "Lai atrastu citas simulācijas ar iekļaujošām funkcijām, simulāciju filtra lapā atrodi iekļaujošo funkciju (Inclusive Features) filtru un veic atlasi.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Darbību izcelšana",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Vizuāli izcelt peles un pieskārienu mijiedarbības.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Āfrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Āfrika (pieticīga)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Āzija",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latīņamerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Okeānija",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Nejauša",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "ASV",
"JOIST/preferences.tabs.audio.sounds.title": "Skaņas",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Papildu skaņas",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Atskaņot papildu skaņas, kas varētu būt noderīgas dažiem izglītojamajiem.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Izruna (tikai anļu val.)",
"JOIST/preferences.tabs.audio.voicing.description": "Izrunā un izceļ saturu mijiedarbības laikā.",
"JOIST/projectorMode": "Projektēšanas režīms",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Palielināt krāsu kontrastu, lai nodrošinātu labāku redzamību klases telpās.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Atiestatīt visu",
"SCENERY_PHET/webglWarning.body": "WebGL nav ieslēgts vai pieejams. Noklikšķiniet, lai uzzinātu vairāk.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Pārvietoties uz nākamo elementu vai grupu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Pārvietoties uz iepriekšējo elementu vai grupu",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Pārvietoties starp elementiem grupā",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Nospiest pogas",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Aizvērt dialogu",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Iestatīt vērtības ar ciparu tastatūru",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Pārslēgt izvēles rūtiņu stāvokli",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Pamata darbības",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "iestatījumu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "iestatījumiem",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Saraksts ar {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Pārvietoties starp {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Izvēlēties jaunu {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Aizvērt sarakstu neveicot izmaiņas",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slīdošā regulatora vadība",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Pielāgot",
"SCENERY_PHET/keyboardHelpDialog.slider": "slīdošais regulators",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimums",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimums",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Pārvietoties uz lielāko vērtību",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Pārvietoties uz mazāko vērtību",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Izmainīt slīdošo regulatoru",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Izmainīt ar mazākiem soļiem",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Izmainīt ar lielākiem soļiem",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mazākiem soļiem",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} lielākiem soļiem",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Pārvietot uz {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Pārvietot uz {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "vai",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Atvainojiet, radās grafiskās apstrādes kļūda.",
"SCENERY_PHET/webglWarning.contextLossReload": "Pārlādēt",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Apturēt vai turpināt darbību",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"mk": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "водород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "азот",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "кислород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "флуорин",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "водород флуорид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "вода",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "јаглен диоксид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "водород цијанид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "озон",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "амонијак",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "борани",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "борон трифлуорид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "формалдехид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "флуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "дифлуорметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "трифлуорметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "тетрафлуорметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "хлороформ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "електронегативност на атом",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "молекул",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "електронегативност",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "карактер на врската",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "густина на електрони",
"MOLECULE_POLARITY/less": "помалку",
"MOLECULE_POLARITY/more": "повеќе",
"MOLECULE_POLARITY/electrostaticPotential": "електростатички потенцијал",
"MOLECULE_POLARITY/positive": "позитивно",
"MOLECULE_POLARITY/negative": "негативно",
"MOLECULE_POLARITY/surface": "покажи",
"MOLECULE_POLARITY/view": "види",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "електрично поле",
"MOLECULE_POLARITY/none": "ништо",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "дипол врска",
"MOLECULE_POLARITY/bondDipoles": "диполност на врски",
"MOLECULE_POLARITY/molecularDipole": "диполни молекули",
"MOLECULE_POLARITY/partialCharges": "парцијално наелектризирање",
"MOLECULE_POLARITY/atomLabels": "имиња на атоми",
"MOLECULE_POLARITY/molecule-polarity.title": "Поларност на молекули",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Заслуги за превод",
"JOIST/thirdParty.credits.link": "Заслуги на трети лица",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferences",
"JOIST/menuItem.phetWebsite": "PhET веб-страница…",
"JOIST/menuItem.reportAProblem": "Пријави проблем...",
"JOIST/menuItem.getUpdate": "Провери за ажурирања...",
"JOIST/menuItem.screenshot": "Слика од екранот",
"JOIST/menuItem.fullscreen": "Цел екран",
"JOIST/menuItem.about": "За нас…",
"JOIST/keyboardShortcuts.title": "Кратенки на тастатура",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "to get started",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "верзија {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Проверка на ажурирања...",
"JOIST/updates.upToDate": "Оваа симулација е најнова.",
"JOIST/updates.outOfDate": "Достапна е нова верзија",
"JOIST/updates.newVersionAvailable": "Има достапна нова верзија: {0}.",
"JOIST/updates.yourCurrentVersion": "Вашата тековна верзија е: {0}.",
"JOIST/updates.getUpdate": "Преземи го ажурирањето...",
"JOIST/updates.noThanks": "Не благодарам",
"JOIST/updates.offline": "Не може да се провери дали има ажурирања.",
"JOIST/credits.title": "Заслуги",
"JOIST/credits.leadDesign": "Водечки дизајн: {0}",
"JOIST/credits.softwareDevelopment": "Развој на софтвер: {0}",
"JOIST/credits.team": "Тим: {0}",
"JOIST/credits.contributors": "Допринесувачи: {0}",
"JOIST/credits.qualityAssurance": "Квалитетно остварување: {0}",
"JOIST/credits.graphicArts": "Графички уметности: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Благодарам",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "Look for Inclusive Features on the Simulations Filter page of the PhET website to find all simulations with available features.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Projector Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL не е овозможен или не е достапен. Кликнете за да дознаете повеќе.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Move to next item or group",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Move to previous item or group",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Move between items in a group",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Press buttons",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Exit a dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Basic Actions",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "или",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "За жал, се појави грешка во графиката.",
"SCENERY_PHET/webglWarning.contextLossReload": "Превчитај",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Таб",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"mn": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "устөрөгч",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "азот",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "хүчилтөрөгч",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "фтор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "фтор устөрөгч",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ус",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "нүүрстөрөгчийн давхар исэл",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "синилийн хүчил",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "озон",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "аммиак",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "борт устөрөгч",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "гурванфторт бор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "Формальдегид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "фторт метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "хос фторт метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "гурван фторт метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "дөрвөн фторт метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "хлороформ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Гадаргын өнгө (Бодит Молекулууд):",
"MOLECULE_POLARITY/atomElectronegativities": "Атомын Цах-сөрөг чанар",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Молекул:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "{{name}}-ийн Атом",
"MOLECULE_POLARITY/electronegativity": "Цах-сөрөг чанар",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Холбоосын Шинж",
"MOLECULE_POLARITY/moreCovalent": "илүү ковалент",
"MOLECULE_POLARITY/moreIonic": "илүү ионы",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Электрон Нягт",
"MOLECULE_POLARITY/less": "бага",
"MOLECULE_POLARITY/more": "илүү",
"MOLECULE_POLARITY/electrostaticPotential": "Электростатик Потенциал",
"MOLECULE_POLARITY/positive": "эерэг",
"MOLECULE_POLARITY/negative": "сөрөг",
"MOLECULE_POLARITY/surface": "Гадарга",
"MOLECULE_POLARITY/view": "Үзэх",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Цахилгаан Орон",
"MOLECULE_POLARITY/none": "Үгүй",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Холбоосын Диполь",
"MOLECULE_POLARITY/bondDipoles": "Холбоосын диполь",
"MOLECULE_POLARITY/molecularDipole": "Молекулын Диполь",
"MOLECULE_POLARITY/partialCharges": "Хэсгийн Цэнэг",
"MOLECULE_POLARITY/atomLabels": "Атомын Түвшин",
"MOLECULE_POLARITY/molecule-polarity.title": "Молекулын Туйлшрал",
"MOLECULE_POLARITY/screen.realMolecules": "Бодит Молекулууд",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Гурамсан Атом",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Хос Атом",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Диполь чиглэл:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Орчуулагчид",
"JOIST/thirdParty.credits.link": "Гуравдагч талын хамтрагч",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Тохирохгүй асуулга",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Эдгээр асуулгаас нэг буюу хэд хэдэн утга
буруу байна:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Симуляци нь эдгээр асуулгын өгөгдмөл
утгуудаас эхэлнэ.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Сонголтууд",
"JOIST/menuItem.phetWebsite": "PhET Веб сайт",
"JOIST/menuItem.reportAProblem": "Асуудлыг мэдээлэх...",
"JOIST/menuItem.getUpdate": "Шинэчлэлтийг шалгах...",
"JOIST/menuItem.screenshot": "Дэлгэцийн зураг",
"JOIST/menuItem.fullscreen": "Бүтэн дэлгэц",
"JOIST/menuItem.about": "Тухай...",
"JOIST/keyboardShortcuts.title": "Гарын товчилбор",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Эхэлсэн",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "хувилбар {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Давхар харах",
"JOIST/preferences.tabs.simulation.title": "Загварчлал",
"JOIST/preferences.tabs.visual.title": "Үзүүлэх",
"JOIST/preferences.tabs.audio.title": "Дуу",
"JOIST/preferences.tabs.input.title": "Оролт",
"JOIST/preferences.tabs.localization.title": "Хэсэгчлэх",
"JOIST/updates.checking": "Шинэчлэлтийг шалгаж байна...",
"JOIST/updates.upToDate": "Энэ симуляци шинэ хувилбар",
"JOIST/updates.outOfDate": "Шинэ хувилбар ашиглах",
"JOIST/updates.newVersionAvailable": "Шинэ хувилбар ашиглах боломжтой: {0}.",
"JOIST/updates.yourCurrentVersion": "Таны ашиглаж буй хувилбар бол: {0}.",
"JOIST/updates.getUpdate": "Шинэчлэх...",
"JOIST/updates.noThanks": "Үгүй, баярлалаа",
"JOIST/updates.offline": "Шинэчлэлтийг шалгах боломжгүй",
"JOIST/credits.title": "Нэрс",
"JOIST/credits.leadDesign": "Дизайны удирдагч: {0}",
"JOIST/credits.softwareDevelopment": "Программ хангамж хөгжүүлэгчид: {0}",
"JOIST/credits.team": "Багийн гишүүд: {0}",
"JOIST/credits.contributors": "Дэмжиж ажилласан: {0}",
"JOIST/credits.qualityAssurance": "Чанарын баталгаа: {0}",
"JOIST/credits.graphicArts": "График дизайн: {0}",
"JOIST/credits.soundDesign": "Ая эгшиг: {0}",
"JOIST/credits.thanks": "Баярлалаа",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Дууны тохиргоо",
"JOIST/preferences.tabs.audio.sounds.description": "Харьцаж байхдаа sonifications болон дууны эффектүүдийг тоглуулаарай.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Бүс ба Соёл",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Загварт хүн, газар эсвэл объектын дүрслэлийг сонгоно уу. Зургууд нь нутгийн болон соёлын ялгаатай байдлыг бүхэлд нь төлөөлөх зорилготой биш юм.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Хэл",
"JOIST/preferences.tabs.localization.languageSelection.description": "Дэлгэц дахь бичвэрийг орчуулахын тулд хэлээ сонго. Нэмэлт тайлбар унших бол англи хэл дээр үзнэ үү.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Бид загварчлалуудаа илүү ойлгомжтой болгохын тулд үйлдлүүдийг хөгжүүлж байна. Тэдгээр нь янз бүрийн хэрэгцээтэй, ялгаатай нөхцөлд суралцахад ойлгомжтой болгохыг хичээнэ. Үзүүлэнгийн өгөгдмөл тохиргоог харах эсвэл өөрчлөхийн тулд энэ цэсийн тайлбарыг уншаарай.",
"JOIST/preferences.tabs.general.moreAccessibility": "Сонирхсон загварчлалаа олохын тулд \"Загварчлалууд\" цэснээс сонголт хийнэ үү.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Интерактивийн онцлог",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Онцолсон хэсэгт хулганы заагчаар товшино уу.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Африк",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Африк (Жирийн)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Ази",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Латин Амерк",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Далайн",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Санамсаргүй",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Америкийн Нэгдсэн Улсас",
"JOIST/preferences.tabs.audio.sounds.title": "Дуу",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Нэмэлт дуу",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Зарим суралцагчдад туслахын тулд нэмэлт дууг тоглуулаарай.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Яриа нь зөвхөн Англи",
"JOIST/preferences.tabs.audio.voicing.description": "Яриагаар тодруулах боломжтой",
"JOIST/projectorMode": "Проекторын горим",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Танхимд тод харагдуулахын тулд өнгөний ялгааг нэмэгдүүлээрэй.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Дахин Эхэл",
"SCENERY_PHET/webglWarning.body": "WebGL нь боломжгүй. Нэмж суралцахыг товш.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Дараагийн дүрс эсвэл бүлэгт шилжих",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Өмнөх дүрс эсвэл бүлэгт шилжих",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Бүлэг доторх дүрс хооронд шилжих",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Товч дар",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Диалогоос гарах",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Товч дахь утга тохируул",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Сонголт хийх",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Үндсэн үйлдлүүд",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Цэсийг нээх",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "сонголт",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "сонголтууд",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}} Үзэх",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. {{thingPlural}} дотогш шилж",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Шинэ {{thingSingular}} сонго",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Жагсаалтыг өөрчлөхгүйгээр хаах",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Гулсагчийн хяналтын самбар",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Тохируулах",
"SCENERY_PHET/keyboardHelpDialog.slider": "гулсагч",
"SCENERY_PHET/keyboardHelpDialog.maximum": "хамгийн их",
"SCENERY_PHET/keyboardHelpDialog.minimum": "хамгийн бага",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Их рүү үсрэх",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Бага руу үсрэх",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Хуудсын тохируулга",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Жижигсгэх алхамын тохируулга",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Томсгох алхамын тохируулга",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} жижиг алхам",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} том алхам",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}} руу үсрэх",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}} руу үсрэх",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "эсвэл",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Уучлаарай, Дэлгэцийн алдаа",
"SCENERY_PHET/webglWarning.contextLossReload": "Дахих",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Сонголт",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Дэлгэц доош",
"SCENERY_PHET/key.pageUp": "Дэлгэц дээш",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Түр зогс эсвэл тоглуул",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ms": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksigen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hidrogen flourida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "air",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbon dioksida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hidrogen sianida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluorida",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometana",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Warna permukaan (Molekul Sebenar):",
"MOLECULE_POLARITY/atomElectronegativities": "Keelektronegatifan Atom",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekul:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Keelektronegatifan",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Ciri Ikatan",
"MOLECULE_POLARITY/moreCovalent": "lebih kovalen",
"MOLECULE_POLARITY/moreIonic": "lebih ionik",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Ketumpatan Elektron",
"MOLECULE_POLARITY/less": "kurang",
"MOLECULE_POLARITY/more": "lebih",
"MOLECULE_POLARITY/electrostaticPotential": "Keupayaan Elektrostatik",
"MOLECULE_POLARITY/positive": "positif",
"MOLECULE_POLARITY/negative": "negatif",
"MOLECULE_POLARITY/surface": "Permukaan",
"MOLECULE_POLARITY/view": "Pandangan",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Medan Elektrik",
"MOLECULE_POLARITY/none": "Tiada",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dwikutub Ikatan",
"MOLECULE_POLARITY/bondDipoles": "Dwikutub Ikatan",
"MOLECULE_POLARITY/molecularDipole": "Molekul Dwikutub",
"MOLECULE_POLARITY/partialCharges": "Cas-cas Separa",
"MOLECULE_POLARITY/atomLabels": "Label Atom",
"MOLECULE_POLARITY/molecule-polarity.title": "Kekutuban Molekul",
"MOLECULE_POLARITY/screen.realMolecules": "Molekul Sebenar",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tiga Atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dua Atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Arah dwikutub:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Hak Cipta Terjemahan",
"JOIST/thirdParty.credits.link": "Hak Cipta Pihak Ketiga",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parameter Pertanyaan Tidak Sah",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Satu atau lebih parameter mempunyai
nilai yang tidak sah:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulasi akan dimulakan dengan nilai tetap bagi
parameter yang diberi.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Keutamaan",
"JOIST/menuItem.phetWebsite": "Laman Web PhET...",
"JOIST/menuItem.reportAProblem": "Laporkan Masalah...",
"JOIST/menuItem.getUpdate": "Semak kemas kini...",
"JOIST/menuItem.screenshot": "Tangkap Layar",
"JOIST/menuItem.fullscreen": "Layar Penuh",
"JOIST/menuItem.about": "Tentang...",
"JOIST/keyboardShortcuts.title": "Pintasan Papan Kekunci",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "untuk mula",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versi {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Tinjauan meluas",
"JOIST/preferences.tabs.simulation.title": "Simulasi",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Penyetempatan",
"JOIST/updates.checking": "Sedang menyemak kemas kini...",
"JOIST/updates.upToDate": "Simulasi ini sudah dikemas kini.",
"JOIST/updates.outOfDate": "Versi baharu tersedia",
"JOIST/updates.newVersionAvailable": "Terdapat versi baru tersedia: {0}.",
"JOIST/updates.yourCurrentVersion": "Versi terkini anda ialah: {0}.",
"JOIST/updates.getUpdate": "Dapatkan kemas kini...",
"JOIST/updates.noThanks": "Tidak, Terima Kasih",
"JOIST/updates.offline": "Tidak boleh menyemak kemas kini.",
"JOIST/credits.title": "Penghargaan",
"JOIST/credits.leadDesign": "Reka Bentuk Utama: {0}",
"JOIST/credits.softwareDevelopment": "Pembangunan Aplikasi: {0}",
"JOIST/credits.team": "Kumpulan: {0}",
"JOIST/credits.contributors": "Penyumbang: {0}",
"JOIST/credits.qualityAssurance": "Jaminan Kualiti: {0}",
"JOIST/credits.graphicArts": "Seni Grafik: {0}",
"JOIST/credits.soundDesign": "Rekabentuk bunyi: {0}",
"JOIST/credits.thanks": "Terima Kasih",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Ciri-ciri Audio",
"JOIST/preferences.tabs.audio.sounds.description": "Mainkan sonifikasi dan kesan bunyi semasa anda berinteraksi.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Kawasan dan Budaya",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Pilih gambaran orang, tempat atau objek dalam sim. Imej tidak bertujuan untuk mewakili keseluruhan kepelbagaian wilayah atau budaya.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Bahasa",
"JOIST/preferences.tabs.localization.languageSelection.description": "Tukar bahasa untuk menterjemah teks pada skrin. Penerangan tambahan, apabila ada, kekal dalam bahasa Inggeris.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Kami sedang menambah ciri-ciri pada simulasi kami untuk menjadikannya lebih inklusif. Beberapa ciri ini menyokong kebolehcapaian untuk pelajar dengan pelbagai keperluan dan dalam persekitaran yang pelbagai. Kaji menu ini untuk semak semula atau ubah tetapan.",
"JOIST/preferences.tabs.general.moreAccessibility": "Untuk mencari simulasi lain termasuk ciri - cirinya, cari Akses dan Kemasukan pada halaman penapis simulasi dan tapis mengikut ciri-cirinya.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Sorotan Interaktif",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Tambah visual untuk tetikus dan sentuh semasa anda berinteraksi.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (Sederhana)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amerika Latin",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Rawak",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Amerika Syarikat",
"JOIST/preferences.tabs.audio.sounds.title": "Bunyi",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Bunyi Dipertingkat",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Mainkan bunyi tambahan yang mungkin berguna untuk sesetengah pelajar.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Suara (Bahasa Inggeris Sahaja)",
"JOIST/preferences.tabs.audio.voicing.description": "Suarakan dan serlahkan kandungan semasa anda berinteraksi.",
"JOIST/projectorMode": "Mod Projektor",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Tingkatkan kontras warna untuk kebolehlihatan yang lebih baik di dalam bilik darjah.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Set Semula Semua",
"SCENERY_PHET/webglWarning.body": "WebGL tidak dibolehkan atau tidak tersedia. Klik untuk mengetahui lebih lanjut.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Bergerak ke item atau kumpulan selepasnya",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Bergerak ke item atau kumpulan sebelumnya",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Bergerak antara item-item di dalam kumpulan",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tekan butang",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Keluar dari paparan",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Tetapkan nilai antara pad kekunci",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Buka/Tutup Kotak semak",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Tindakan Asas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Tukar Pilihan",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "pilihan",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "pilihan",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Papar {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Bergerak melalui {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Tukar {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Tutup senarai tanpa mengubah",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Kawalan Peluncur",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ubah",
"SCENERY_PHET/keyboardHelpDialog.slider": "peluncur",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Terus ke nilai maksimum.",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Terus ke nilai minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Laraskan gelangsar",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Laraskan dalam langkah yang lebih kecil",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Laraskan dalam langkah yang lebih besar",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} dalam langkah yang lebih kecil",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} dalam langkah yang lebih besar",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Lompat ke {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Lompat ke {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "atau",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Maaf, ralat grafik telah berlaku.",
"SCENERY_PHET/webglWarning.contextLossReload": "Muat semula",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Jeda atau mainkan tindakan",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"mt": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "idroġenu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitroġenu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ossiġnu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "florin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ilma",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Kulur fil-wiċċ",
"MOLECULE_POLARITY/atomElectronegativities": "Atom Electronegativities",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molecule:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bond Character",
"MOLECULE_POLARITY/moreCovalent": "iktar covalent",
"MOLECULE_POLARITY/moreIonic": "iktar ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Electron Density",
"MOLECULE_POLARITY/less": "inqas",
"MOLECULE_POLARITY/more": "iktar",
"MOLECULE_POLARITY/electrostaticPotential": "Electrostatic Potential",
"MOLECULE_POLARITY/positive": "pożittiv",
"MOLECULE_POLARITY/negative": "negattiv",
"MOLECULE_POLARITY/surface": "Fil-wiċċ",
"MOLECULE_POLARITY/view": "Uri",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Electric Field",
"MOLECULE_POLARITY/none": "L-ebda",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bond Dipole",
"MOLECULE_POLARITY/bondDipoles": "Bond Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Molecular Dipole",
"MOLECULE_POLARITY/partialCharges": "Partial Charges",
"MOLECULE_POLARITY/atomLabels": "Tabelli tal-Atom",
"MOLECULE_POLARITY/molecule-polarity.title": "Molecule Polarity",
"MOLECULE_POLARITY/screen.realMolecules": "Molecules Reali",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tliet Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Żewġ Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Krediti għat-Traduzzjoni",
"JOIST/thirdParty.credits.link": "Krediti Third-party",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} - {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Il-Parametri ta' dak li staqsejt invalidi",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Wieħed jew iktar minn dawn il-parametri
b'valuri invalidu/ invalidi",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Is-simulazzjoni tibda bil-valuri 'default ' għal
fir-parametri maghzula.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferenzi",
"JOIST/menuItem.phetWebsite": "Websajt ta' Phet",
"JOIST/menuItem.reportAProblem": "Irrapporta d-diffikulta...",
"JOIST/menuItem.getUpdate": "Iċċekkja għal aggornamenti",
"JOIST/menuItem.screenshot": "Screenshot",
"JOIST/menuItem.fullscreen": "Uża l-iskrijn kollu",
"JOIST/menuItem.about": "Tagħrif...",
"JOIST/keyboardShortcuts.title": "Shortcuts għat-Tastiera",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "biex tibda",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "verżjoni {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Daqqa t'għajn",
"JOIST/preferences.tabs.simulation.title": "Simulazzjoni",
"JOIST/preferences.tabs.visual.title": "Viżwal",
"JOIST/preferences.tabs.audio.title": "Awdjo",
"JOIST/preferences.tabs.input.title": "Imla",
"JOIST/preferences.tabs.localization.title": "Lokalizzar",
"JOIST/updates.checking": "Qed niċċekkjaw ghall-ahhar aggornamenti...",
"JOIST/updates.upToDate": "Is-simulazzjoni hi aġġornata.",
"JOIST/updates.outOfDate": "Verżjoni ġdida disponibbli",
"JOIST/updates.newVersionAvailable": "Hemm verżjoni iġded disponibbli:{0}",
"JOIST/updates.yourCurrentVersion": "Il-verżjoni kurrenti tiegħek hi:{0}",
"JOIST/updates.getUpdate": "Ġib l-aħħar aġġornament...",
"JOIST/updates.noThanks": "Le Grazzi",
"JOIST/updates.offline": "Ma nistgħux niċċekkjaw għall- aġġornamenti.",
"JOIST/credits.title": "Krediti",
"JOIST/credits.leadDesign": "Qofol:{0}",
"JOIST/credits.softwareDevelopment": "Żvilupp ta' Softwer:{0}",
"JOIST/credits.team": "Tim:{0}",
"JOIST/credits.contributors": "Kontributuri:{0}",
"JOIST/credits.qualityAssurance": "Assikurazzjoni tal-Kwalita:{0}",
"JOIST/credits.graphicArts": "Arti Grafika:{0}",
"JOIST/credits.soundDesign": "'Sound Design': {0}",
"JOIST/credits.thanks": "Grazzi",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Karatteristici tal-awdjo",
"JOIST/preferences.tabs.audio.sounds.description": "Żid l-effetti bil-ħoss u sonifikazzjonijiet int u tinteraġixxi.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Reġjun u Kultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Agħżel in-nies, postijiet u oggetti fis-sim.\nL-istampi mhux maħsuba biex jirrappreżentaw id-diversita tar-reġjun jew kultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Lingwi",
"JOIST/preferences.tabs.localization.languageSelection.description": "Ibdel il-lingwa biex tbiddel it-test fuq l-iskrijn. Deskrizzjonijiet addizjonali, fejn hemm, jibqgħu bl-Ingliż.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Qed inżidu aktar fatturi fis-simulazzjonijiet biex isiru aktar inklusivi. Uhud jissapportjaw aktar accessibbilita ghal studenti bi bzonnijiet varjati u ambjenti differenti. Esplora dan il-menu biex tirrevedi jew tbiddel is-settings lesti tal-prezentazzjoni.",
"JOIST/preferences.tabs.general.moreAccessibility": "Jekk trid simulazzjonijiet b'karatteristici inkussivi, fittex Access u Inkluzjoni fil-pagna filter tas-simulazzjoni u uzaha.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Punti importanti interattivi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Uża l-mouse biex tinteragixxi",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asja",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amerika Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oċeanja",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Bix-xorti",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "L-Istati Uniti tal-Amerika",
"JOIST/preferences.tabs.audio.sounds.title": "Ħsejjes",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Żid dak li tisma'",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Żid iktar il-ħoss biex ighin lil xi studenti.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (bl-Ingliz biss)",
"JOIST/preferences.tabs.audio.voicing.description": "Vuċi u highlight tal-kontenut inti u taġixxi",
"JOIST/projectorMode": "Projector Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Żid il-kuntrast tal-kulur għall-viżibbilita aħjar fil-klassi.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset Kollox",
"SCENERY_PHET/webglWarning.body": "WebGL mhux qiegħed enabled jew mhux available. Ikklikja hawn għal aktar informazzjoni.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Imxi għall-item jew grupp li jmiss",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Imxi għall-item jew grupp ta' qabel",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mexxi bejn oġġetti fil-grupp",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Agħfas il-buttuni",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Oħroġ barra",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Issettja valuri bil-keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Għamel l-għażla tieghek billi tittikkja l-kaxxa",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Azzjonijiet Bażiċi",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Menu bl-ghazliet possibbli",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "ghazla",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "ghazliet",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "X'tista' taghzel affarijiet {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Mexxi {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Agħżel mill-gdid {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Agħlaq il-lista bla bidla",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Aġġusta",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "massimu",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Aqbez ghall-massimu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Aqbez ghall-minimu",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Aġġusta l-islider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Aġġusta b'ammonti izghar",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Aġġusta b'ammonti ikbar",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} f'ammonti izghar",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} f'ammonti akbar",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Aqbeż ghal {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Aqbeż għall- {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "jew",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Skuzana, zball grafiku fis-sehh.",
"SCENERY_PHET/webglWarning.contextLossReload": "Erga Llodja",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Xift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Bidu",
"SCENERY_PHET/key.end": "Tmiem",
"SCENERY_PHET/key.space": "Spazju",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Għażla",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Daħħal",
"SCENERY_PHET/key.capsLock": "Ittri Kapitali",
"SCENERY_PHET/key.esc": "Oħroġ",
"SCENERY_PHET/key.fn": "Funzjoni",
"SCENERY_PHET/key.pageDown": "Paġna Isfel",
"SCENERY_PHET/key.pageUp": "Paġna Fuq",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Waqqaf jew uri l-azzjoni",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"nb": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogenfluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "vann",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbondioksid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogencyanid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniakk",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "bor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bortrifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Overflatefarge",
"MOLECULE_POLARITY/atomElectronegativities": "Ektronegativitet",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyl",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativitet",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bindingstype",
"MOLECULE_POLARITY/moreCovalent": "mer kovalent",
"MOLECULE_POLARITY/moreIonic": "mer ionisk",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektrontetthet",
"MOLECULE_POLARITY/less": "mindre",
"MOLECULE_POLARITY/more": "mer",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatisk potensial",
"MOLECULE_POLARITY/positive": "positiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Overflate",
"MOLECULE_POLARITY/view": "Se",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrisk felt",
"MOLECULE_POLARITY/none": "ingen",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bindingsdipol",
"MOLECULE_POLARITY/bondDipoles": "Bindingsdipoler",
"MOLECULE_POLARITY/molecularDipole": "Molekylær dipol",
"MOLECULE_POLARITY/partialCharges": "Delladninger",
"MOLECULE_POLARITY/atomLabels": "Atometiketter",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekylpolaritet",
"MOLECULE_POLARITY/screen.realMolecules": "Virkelige molekyler",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tre atomer",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "To atomer",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolretning",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Kreditering for oversettelse",
"JOIST/thirdParty.credits.link": "Tredjehånds kreditering",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Feil i spørsmålet",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "En eller flere feil i spørsmålet",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simuleringen vil starte med standardverdier
for parameterne i spørsmålet.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferanser",
"JOIST/menuItem.phetWebsite": "PhET Nettsted",
"JOIST/menuItem.reportAProblem": "Rapporter problem...",
"JOIST/menuItem.getUpdate": "Se etter oppdateringer",
"JOIST/menuItem.screenshot": "Skjermbilde",
"JOIST/menuItem.fullscreen": "Fullskjerm",
"JOIST/menuItem.about": "Om...",
"JOIST/keyboardShortcuts.title": "Tastatursnarveier",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "for å starte",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versjon {0}.",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Oversikt",
"JOIST/preferences.tabs.simulation.title": "Simulering",
"JOIST/preferences.tabs.visual.title": "Visuelt",
"JOIST/preferences.tabs.audio.title": "Lyd",
"JOIST/preferences.tabs.input.title": "Inndata",
"JOIST/preferences.tabs.localization.title": "Språk",
"JOIST/updates.checking": "Leter etter oppdateringer...",
"JOIST/updates.upToDate": "Simuleringen er oppdatert",
"JOIST/updates.outOfDate": "Ny versjon tilgjengelig",
"JOIST/updates.newVersionAvailable": "Ny versjon er tilgjengelig: {0}.",
"JOIST/updates.yourCurrentVersion": "Din nåværende versjon er: {0}.",
"JOIST/updates.getUpdate": "Hent oppdatering",
"JOIST/updates.noThanks": "Nei takk",
"JOIST/updates.offline": "Greier ikke å se etter oppdateringer.",
"JOIST/credits.title": "Krediteringer",
"JOIST/credits.leadDesign": "Design: {0}",
"JOIST/credits.softwareDevelopment": "Utvikler: {0}",
"JOIST/credits.team": "Gruppe: {0}.",
"JOIST/credits.contributors": "Bidragsytere: {0}",
"JOIST/credits.qualityAssurance": "Kvalitetssikret: {0}",
"JOIST/credits.graphicArts": "Grafikk: {0}",
"JOIST/credits.soundDesign": "Lyddesign: {0}",
"JOIST/credits.thanks": "Takk",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Lydinnstillinger",
"JOIST/preferences.tabs.audio.sounds.description": "Spill lyder og lydeffekter mens du samhandler.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region og kultur",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Velg hvordan personer, steder eller objekter skal fremstilles i simuleringen. Bildene er ikke ment å representere hele mangfoldet i en region eller kultur.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Språk",
"JOIST/preferences.tabs.localization.languageSelection.description": "Endre språk for å oversette teksten på skjermen. Eventuelle tilleggsbeskrivelser forblir på engelsk.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Vi legger til funksjoner i simuleringene våre for å gjøre dem mer inkluderende. Noen av disse funksjonene støtter tilgjengelighet for elever med ulike behov og innenfor ulike miljøer. Utforsk denne menyen for å se eller endre standard presentasjonsinnstillinger.",
"JOIST/preferences.tabs.general.moreAccessibility": "For å finne andre simuleringer med inkluderende funksjoner, se etter tilgang og inkludering på simuleringsfiltersiden og filtrer etter inkluderende funksjon.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Utheving av interaktivitet",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Legg til visuell utheving for mus og berøring ved interaktivitet",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (nøytral framstilling)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin-Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oseania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Tilfeldig",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "USA",
"JOIST/preferences.tabs.audio.sounds.title": "Lyder",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Tilleggslyder",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Spill av tilleggslyd som kan være nyttig.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Tale (Kun engelsk)",
"JOIST/preferences.tabs.audio.voicing.description": "Opplesing og utheving av innhold ved aktivitet.",
"JOIST/projectorMode": "Projektormodus",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Øk fargekontrasten for bedre synlighet i klasserom.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Tilbakestill alt",
"SCENERY_PHET/webglWarning.body": "WebGL er ikke aktivert eller tilgjengelig. Klikk for å lære mer om dette.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Flytt til neste oppgave eller gruppe",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Flytt til forrige oppgave eller gruppe",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Flytt mellom temaer i en gruppe",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Trykk på knappen",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Gå ut av dialogen",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Sett verdier innenfor nummertastaturet",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Veksle mellom avkrysningsbokser",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Grunnleggende",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Åpne menyer",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "alternativ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "alternativer",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Popopp liste av {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Flytt gjennom {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Velg ny {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Lukk liste uten å endre",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Glidekontroller",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Juster",
"SCENERY_PHET/keyboardHelpDialog.slider": "glider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} i mindre step",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} i større step",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Hopp til {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Hopp til {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "eller",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Beklager, grafikkfeil",
"SCENERY_PHET/webglWarning.contextLossReload": "Start på nytt",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Skift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Hjem",
"SCENERY_PHET/key.end": "Slutt",
"SCENERY_PHET/key.space": "Mellomrom",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Slett bakover",
"SCENERY_PHET/key.delete": "Slett",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Alternativ",
"SCENERY_PHET/key.alt": "Alle",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Kjør",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "fn",
"SCENERY_PHET/key.pageDown": "Ned en side",
"SCENERY_PHET/key.pageUp": "Opp en side",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause og kjør",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"nl": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "waterstof",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "stikstof",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "zuurstof",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "waterstoffluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "water",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "koolstofdioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "waterstofcyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boraan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boortrifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methaan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormethaan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluormethaan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormethaan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormethaan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Kleur oppervlak (echte moleculen)",
"MOLECULE_POLARITY/atomElectronegativities": "elektronegativiteit atomen",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "molecuul",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atoom {{name}}",
"MOLECULE_POLARITY/electronegativity": "elektronegativiteit",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "type binding",
"MOLECULE_POLARITY/moreCovalent": "meer covalent",
"MOLECULE_POLARITY/moreIonic": "meer ionisch",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "elektronendichtheid",
"MOLECULE_POLARITY/less": "minder",
"MOLECULE_POLARITY/more": "meer",
"MOLECULE_POLARITY/electrostaticPotential": "elektrostatische potentiaal",
"MOLECULE_POLARITY/positive": "positief",
"MOLECULE_POLARITY/negative": "negatief",
"MOLECULE_POLARITY/surface": "oppervlak",
"MOLECULE_POLARITY/view": "bekijk",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrisch veld",
"MOLECULE_POLARITY/none": "geen",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "dipoolbinding",
"MOLECULE_POLARITY/bondDipoles": "dipoolbindingen",
"MOLECULE_POLARITY/molecularDipole": "dipool van het molecuul",
"MOLECULE_POLARITY/partialCharges": "partiële lading",
"MOLECULE_POLARITY/atomLabels": "symbolen atomen",
"MOLECULE_POLARITY/molecule-polarity.title": "Polariteit van moleculen",
"MOLECULE_POLARITY/screen.realMolecules": "Echte moleculen",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Drie atomen",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Twee atomen",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Richting dipool:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Credits vertaling",
"JOIST/thirdParty.credits.link": "Credits van derden",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ongeldige Keuze Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Een of meer van de gekozen parameters hebben
ongeldige waarden:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "De simulatie zal starten met bepaalde waarden voor
deze te kiezen parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Voorkeuren",
"JOIST/menuItem.phetWebsite": "PhET website...",
"JOIST/menuItem.reportAProblem": "Meld een probleem ...",
"JOIST/menuItem.getUpdate": "Controleer of er updates zijn ...",
"JOIST/menuItem.screenshot": "Schermafbeelding",
"JOIST/menuItem.fullscreen": "Volledig scherm",
"JOIST/menuItem.about": "Over ...",
"JOIST/keyboardShortcuts.title": "Sneltoetsen",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "om te starten",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versie {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overzicht",
"JOIST/preferences.tabs.simulation.title": "Simulatie",
"JOIST/preferences.tabs.visual.title": "Visueel",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Invoer",
"JOIST/preferences.tabs.localization.title": "Vertaling",
"JOIST/updates.checking": "Aan het controleren of er updates zijn ...",
"JOIST/updates.upToDate": "Deze simulatie is bijgewerkt.",
"JOIST/updates.outOfDate": "Nieuwe versie beschikbaar",
"JOIST/updates.newVersionAvailable": "Er is een nieuwe versie beschikbaar: {0}.",
"JOIST/updates.yourCurrentVersion": "Je huidige versie is: {0}.",
"JOIST/updates.getUpdate": "Haal update op ...",
"JOIST/updates.noThanks": "Nee, dank u",
"JOIST/updates.offline": "Niet in staat updates op te halen.",
"JOIST/credits.title": "Credits",
"JOIST/credits.leadDesign": "Hoofd ontwerp: {0}",
"JOIST/credits.softwareDevelopment": "Software ontwikkeling: {0}",
"JOIST/credits.team": "Groep: {0}",
"JOIST/credits.contributors": "Bijdrage van: {0}",
"JOIST/credits.qualityAssurance": "Kwaliteitsborging: {0}",
"JOIST/credits.graphicArts": "Grafisch werk: {0}",
"JOIST/credits.soundDesign": "Ontwerp geluid: {0}",
"JOIST/credits.thanks": "Dank u",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio mogelijkheden",
"JOIST/preferences.tabs.audio.sounds.description": "Speel geluidseffecten af als je bezig bent",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regio en cultuur",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Kies de weergave van mensen, plaatsen of voorwerpen in de sim. De beelden zijn niet bedoeld om de complete diversiteit van een regio of cultuur weer te geven.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Talen",
"JOIST/preferences.tabs.localization.languageSelection.description": "Verander de taal om een op het scherm weergegeven tekst te vertalen. Additionele beschrijvingen, indien aanwezig, blijven in het Engels.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We voegen mogelijkheden toe om ze inclusiever te maken. Sommige van deze mogelijkheden ondersteunen toegankelijkheid voor leerlingen met diverse behoeften en binnen diverse omgevingen. Onderzoek dit menu om de standaard weergave instellingen te bekijken of te wijzigen.",
"JOIST/preferences.tabs.general.moreAccessibility": "Kijk in Toegang en inclusie op de simulatie filter pagina om andere simulaties te vinden die inclusieve mogelijkheden hebben en filter op de inclusieve mogelijkheid.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactieve highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Voeg visuele highlights voor de muis toe en klik terwijl je bezig bent.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (bescheiden)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Azië",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latijns Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceanië",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Willekeurig",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Verenigde staten van Amerika",
"JOIST/preferences.tabs.audio.sounds.title": "Geluiden",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Verbeterde geluiden",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Speel een additioneel geluid af dat sommige leerlingen kan helpen.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Uitspreken (alleen in het Engels)",
"JOIST/preferences.tabs.audio.voicing.description": "Spreek en highlight de inhoud terwijl je bezig bent.",
"JOIST/projectorMode": "Projectie mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Verhoog het kleurencontrast voor betere zichtbaarheid in klaslokalen.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset alles",
"SCENERY_PHET/webglWarning.body": "WebGL is niet actief of beschikbaar. Klik om meer te weten te komen.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Ga naar volgend voorwerp of groep",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Ga naar vorig voorwerp of groep",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Kies een voorwerp in een groep",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Druk op knoppen",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Verlaat dialoog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Zet waarden in het toetsenbord",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Verwissel checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Eenvoudige acties",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Verander keuze",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "optie",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opties",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop up lijst van {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Beweeg door {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Kies nieuw {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Kies een lijst zonder te veranderen",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Schuifregelaars",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Verander",
"SCENERY_PHET/keyboardHelpDialog.slider": "schuifregelaar",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Zet op het maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Zet op het minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Pas waarde aan",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Pas in kleinere stappen aan",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Pas in grotere stappen aan",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in kleinere stappen",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in grotere stappen",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Spring naar {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Spring naar {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "of",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Er trad een grafische fout op",
"SCENERY_PHET/webglWarning.contextLossReload": "Opnieuw inladen",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Spatie",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pauze of speel actie",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"nn": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogenfluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "vatn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbondioksid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogencyanid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniakk",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "bor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bortrifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ-",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Overflatefarge",
"MOLECULE_POLARITY/atomElectronegativities": "Ektronegativitet",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyl",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativitet",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bindingstype",
"MOLECULE_POLARITY/moreCovalent": "meir kovalent",
"MOLECULE_POLARITY/moreIonic": "meir ionisk",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektrontettleik",
"MOLECULE_POLARITY/less": "mindre",
"MOLECULE_POLARITY/more": "meir",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatisk potensial",
"MOLECULE_POLARITY/positive": "positiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Overflate",
"MOLECULE_POLARITY/view": "Sjå",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrisk felt",
"MOLECULE_POLARITY/none": "ingen",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bindingsdipol",
"MOLECULE_POLARITY/bondDipoles": "Bindingsdipolar",
"MOLECULE_POLARITY/molecularDipole": "Molekylær dipol",
"MOLECULE_POLARITY/partialCharges": "Delladningar",
"MOLECULE_POLARITY/atomLabels": "Atometikettar",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekylpolaritet",
"MOLECULE_POLARITY/screen.realMolecules": "Verkelege molekyl",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tre atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "To atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolretning",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Omsetjarar",
"JOIST/thirdParty.credits.link": "Tredjepartskrediteringar",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Feil i spørsmålet",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Ein eller flere feil i spørsmålet",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simuleringen vil starte med standardverdier for
parameterne i spørsmålet.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferanser",
"JOIST/menuItem.phetWebsite": "Nettstaden til PhET…",
"JOIST/menuItem.reportAProblem": "Meld frå om eit problem…",
"JOIST/menuItem.getUpdate": "Hent oppdateringar…",
"JOIST/menuItem.screenshot": "Skjermbilete",
"JOIST/menuItem.fullscreen": "Fullskjerm",
"JOIST/menuItem.about": "Om…",
"JOIST/keyboardShortcuts.title": "Snarvegar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "for å starta",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versjon {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Synleg",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Inndata",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Leiter etter oppdateringar…",
"JOIST/updates.upToDate": "Simuleringa er oppdatert",
"JOIST/updates.outOfDate": "Ny versjon tilgjengeleg",
"JOIST/updates.newVersionAvailable": "Det finst ein ny versjon: {0}.",
"JOIST/updates.yourCurrentVersion": "Din versjon: {0}",
"JOIST/updates.getUpdate": "Hent oppdatering…",
"JOIST/updates.noThanks": "Nei takk!",
"JOIST/updates.offline": "Sjå etter oppdateringar.",
"JOIST/credits.title": "Krediteringar",
"JOIST/credits.leadDesign": "Sjefsdesignar: {0}",
"JOIST/credits.softwareDevelopment": "Programvareutvikling: {0}",
"JOIST/credits.team": "Gruppe: {0}",
"JOIST/credits.contributors": "Bidragsytarar: {0}",
"JOIST/credits.qualityAssurance": "Kvalitetssikring: {0}",
"JOIST/credits.graphicArts": "Grafikk: {0}",
"JOIST/credits.soundDesign": "Lyddesign: {0}",
"JOIST/credits.thanks": "Takk til",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Spill lyder og lydeffekter mens du samhandler.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "For å finne andre simuleringer med inkluderende funksjoner, se etter tilgang og inkludering på simuleringsfiltersiden og filtrer etter inkluderende funksjon.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktive høgdepunkt",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Lyder",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra Sounds",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Spill av ekstra lyd som kan være nyttig.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Prosjektormodus",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "v",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Flytt til neste oppgåve eller gruppe",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Flytt til førre oppgåve eller gruppe",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Flytt mellom tema i ei gruppe",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Trykk på knappen",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Exit a dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Veksle mellom sjekkboksar",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Handlingar",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "choices",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Show {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Change {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Glidebrytarar",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Juster glidebrytar",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Juster i mindre trinn",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Juster i større trinn",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "eller",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Beklagar, grafikkfeil",
"SCENERY_PHET/webglWarning.contextLossReload": "Last på nytt",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Heim",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Mellomrom",
"SCENERY_PHET/key.tab": "Tabulator",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Page Down",
"SCENERY_PHET/key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ny": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Madzi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Mtundu wapamwamba (Mamolekyulu Yeniyeni):",
"MOLECULE_POLARITY/atomElectronegativities": "Ma electronegativity ya atomu",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "molekyu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomu {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bond Character",
"MOLECULE_POLARITY/moreCovalent": "Ili maningi Covalent",
"MOLECULE_POLARITY/moreIonic": "Ili maningi Ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Kuchuluka kwa ma elekitroni",
"MOLECULE_POLARITY/less": "Zochepa",
"MOLECULE_POLARITY/more": "Zambiri",
"MOLECULE_POLARITY/electrostaticPotential": "Electrostatic Potential",
"MOLECULE_POLARITY/positive": "positive",
"MOLECULE_POLARITY/negative": "negative",
"MOLECULE_POLARITY/surface": "Surface",
"MOLECULE_POLARITY/view": "mawonekedwe",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Malo a magesi",
"MOLECULE_POLARITY/none": "Palibe",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bond Dipol",
"MOLECULE_POLARITY/bondDipoles": "Bond Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Molecular Dipole",
"MOLECULE_POLARITY/partialCharges": "Partial Charges",
"MOLECULE_POLARITY/atomLabels": "Atomu Labels",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarity ya Molekyu",
"MOLECULE_POLARITY/screen.realMolecules": "Mamolekyulu enieni",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Ma Atomu atatu",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Ma Atomu awiri",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Chilolezo chakumasulira",
"JOIST/thirdParty.credits.link": "Gulu lina lachilolezo",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ma Parameter ofunsira Osalondola",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Chimodzi kapena zingapo zafunsozi zili ndi
zosavomerezeka:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Chifanifani chidzayamba ndi makonda a
mafunso awo.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Zokonda",
"JOIST/menuItem.phetWebsite": "PhET Webusayiti…",
"JOIST/menuItem.reportAProblem": "Nenani Vuto...",
"JOIST/menuItem.getUpdate": "Onani zinthu zamakono...",
"JOIST/menuItem.screenshot": "Chithunzi cha pa sikilini",
"JOIST/menuItem.fullscreen": "Kudzaza sikirini yonse",
"JOIST/menuItem.about": "Za...",
"JOIST/keyboardShortcuts.title": "Njira zazifupi za Kiyibodi",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Kuti muyambe",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Mwachidule",
"JOIST/preferences.tabs.simulation.title": "Kuyerekezera",
"JOIST/preferences.tabs.visual.title": "Zowoneka",
"JOIST/preferences.tabs.audio.title": "Zomvera",
"JOIST/preferences.tabs.input.title": "Zolowa",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Kuyang'ana zinthu zamakono...",
"JOIST/updates.upToDate": "Chifanifani ichi ndi chamakono.",
"JOIST/updates.outOfDate": "Version yatsopano ilipo",
"JOIST/updates.newVersionAvailable": "Pali mtundu watsopano womwe ulipo: {0}.",
"JOIST/updates.yourCurrentVersion": "version wanu wamakono ndi: {0}.",
"JOIST/updates.getUpdate": "Pezani zinthu zamakono...",
"JOIST/updates.noThanks": "Ayi zikomo",
"JOIST/updates.offline": "Sitinathe kuwona zosintha zamakono.",
"JOIST/credits.title": "Chilolezo",
"JOIST/credits.leadDesign": "Dizaini yotsogolera: {0}",
"JOIST/credits.softwareDevelopment": "Kupanga Software: {0}",
"JOIST/credits.team": "Gulu: {0}",
"JOIST/credits.contributors": "Wothandizira: {0}",
"JOIST/credits.qualityAssurance": "Chitsimikizo chadongosolo: {0}",
"JOIST/credits.graphicArts": "Zojambulajambula: {0}",
"JOIST/credits.soundDesign": "Kupanga dizaini liwu: {0}",
"JOIST/credits.thanks": "Zikomo",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Zinthu Zomvera",
"JOIST/preferences.tabs.audio.sounds.description": "Sewerani ma sonification ndi zomveka mukamalumikizana.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Tikuwonjezera zina paziyerekezo zathu kuti zikhale zophatikiza kwambiri. Zina mwazinthuzi zimathandizira kupezeka kwa ophunzira omwe ali ndi zosowa zosiyanasiyana komanso m'malo osiyanasiyana. Onani ma tab omwe ali patsambali kuti muwunikenso kapena kusintha zokonda zowonetsera.",
"JOIST/preferences.tabs.general.moreAccessibility": "Kuti mupeze ziyerekezo zina zokhala ndi zophatikizika, yang'anani Kufikira ndi Kuphatikizika pa tsamba lofananira la filter ndikusefera ndi mawonekedwe ophatikiza.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Zowonetsa Zokambirana",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Onjezani fundo zazikulu zowoneka za mouse ndipo dinani pamene muchitira limodzi",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Liwu",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Maliwu wowonjezera",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Sewerani mawu owonjezera omwe angakhale othandiza kwa ophunzira ena.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Kulankhula (Chingerezi Chokha)",
"JOIST/preferences.tabs.audio.voicing.description": "Mawu ndi kuwunikira zomwe zili mukamalumikizana.",
"JOIST/projectorMode": "Purojekitala Mode",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Onjezani kusiyanitsa kwamitundu kuti muwonekere bwino m'makalasi.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Yambitsanso",
"SCENERY_PHET/webglWarning.body": "WebGL siyoyatsidwa kapena palibe. Dinani kuti mudziwe zambiri.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Pitani ku chinthu china kapena gulu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Pitani ku chinthu chotsatirakapena gulu",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Sunthani pakati pa zinthu pagulu",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Dinani Mabatani",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Tulukani pazokambirana",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Sinthani mabokosi owonera",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Zochita zofunikira",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Tsegulani mndandanda",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Chosankha",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Zosankha",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Tulutsani mndandanda wa {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Pitani ku {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Sankhani {{thingSingular}} yatsopano",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Tsekani mndandanda popanda kusintha",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Zolamulira Chosunthira",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Sinthani",
"SCENERY_PHET/keyboardHelpDialog.slider": "Chosunthira",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Zochuluka",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Zochepa",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Lumphani mpaka pamlingo waukulu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Lumphani mpaka pamlingo ochepera",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Sinthani chosunthira",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Sinthani mumasitepe ang'onoang'ono",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Sinthani mumasitepe akuluakulu",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} m'masitepi ang'onoang'ono",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} m'masitepi okulirapo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Lumphani ku {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Lumphani ku {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "kapena",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Pepani, cholakwika chajambula chachitika.",
"SCENERY_PHET/webglWarning.contextLossReload": "Kuikanso",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Nyumba",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Mpata",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"om": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "haayidiroojiinii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "naayitiroojiinii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksijiinii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Filooriinii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "haayidiroojiinii filooraayidii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "bishaan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "kaarboon daayi’oksaayidii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "haayidiroojiinii saayaanaayidii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozoonii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammooniya",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boraanee",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "booroon tiraayifilooraayidii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "foormaaldehaydii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "miiteenii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "filooroomiitiin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromiiteenii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "tiraayifilooroomiiteenii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromiiteenii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kiloorofoormii",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Halluu fuula (Molecules Dhugaa): .",
"MOLECULE_POLARITY/atomElectronegativities": "Elektiroonegaatiivii Atoomii",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molakiyuulii:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomii {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektiroonegaatiiviitii",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Amala Boondii",
"MOLECULE_POLARITY/moreCovalent": "caalaatti koovaaleentii",
"MOLECULE_POLARITY/moreIonic": "caalaatti ayoonikii",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "RukinaElektiroonotaa",
"MOLECULE_POLARITY/less": "gad bu'aa",
"MOLECULE_POLARITY/more": "caalaa",
"MOLECULE_POLARITY/electrostaticPotential": "Pooteenshaala elektiroo-istaatikii",
"MOLECULE_POLARITY/positive": "Poozetiiva",
"MOLECULE_POLARITY/negative": "nagatiiva",
"MOLECULE_POLARITY/surface": "Irra-keessa",
"MOLECULE_POLARITY/view": "Ilaali",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Dirree Elektirikii",
"MOLECULE_POLARITY/none": "Homaa",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Daayipoolii Boondii",
"MOLECULE_POLARITY/bondDipoles": "Daayipooliiwwan Boondii",
"MOLECULE_POLARITY/molecularDipole": "Daayipoolii Molakiyuulaa",
"MOLECULE_POLARITY/partialCharges": "chaargiwwan Gartokkee",
"MOLECULE_POLARITY/atomLabels": "Asxaalee Atoomii",
"MOLECULE_POLARITY/molecule-polarity.title": "Poolaariitii Molakiyuulaa",
"MOLECULE_POLARITY/screen.realMolecules": "Molekuloota Dhugaa",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Atoomota Sadii",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Atoomota Lama",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Kallattii daayipoolii:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Beekamtii Hiikkaa",
"JOIST/thirdParty.credits.link": "Beekamtii qaama sadaffaa",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ulaagaaleewwan gaaffii sirrii hin taane",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Ulaagaaleewwan gaaffii kana keessaa tokko ykn isaa ol ta'an
gatiiwwan sirrii hin taane qabu:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Siimuleeshinii gatiiwwan durtii
ulaagaaleewwan gaaffii sanaan ni jalqaba.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Filannoowwan",
"JOIST/menuItem.phetWebsite": "Marsariitii PhET...",
"JOIST/menuItem.reportAProblem": "Rakkoo jiru gabaasi...",
"JOIST/menuItem.getUpdate": "Fooyya’insa jiru argachuuf ilaali...",
"JOIST/menuItem.screenshot": "Argii garagalchi",
"JOIST/menuItem.fullscreen": "Argii Guutuu",
"JOIST/menuItem.about": "Waa’ee...",
"JOIST/keyboardShortcuts.title": "Qaxxamuraalee Gabatee Cuqoo",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "jalqabuuf",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Haala Waliigalaa",
"JOIST/preferences.tabs.simulation.title": "Simuleeshinii",
"JOIST/preferences.tabs.visual.title": "Argaa",
"JOIST/preferences.tabs.audio.title": "Sagalee",
"JOIST/preferences.tabs.input.title": "Galtee",
"JOIST/preferences.tabs.localization.title": "naannootti jijjiiruu",
"JOIST/updates.checking": "Fooyya’insa jiru argachuuf ilaalaa jira...",
"JOIST/updates.upToDate": "Simuleeshiniin kun harawaadha.",
"JOIST/updates.outOfDate": "Maxxansi haaraan ni argama",
"JOIST/updates.newVersionAvailable": "Maxxansa haaraan tokko jira: {0}.",
"JOIST/updates.yourCurrentVersion": "Maxxansi kee ammaa kan ta'e:{0}.",
"JOIST/updates.getUpdate": "Fooyya’insa Argadhu...",
"JOIST/updates.noThanks": "Lakkii Galatoomaa",
"JOIST/updates.offline": "Fooyya'iinsa ilaaluu hin dandeenye.",
"JOIST/credits.title": "Beekamtii",
"JOIST/credits.leadDesign": "Bocca Dursaa: {0}",
"JOIST/credits.softwareDevelopment": "Misooma Mosajjii: {0}",
"JOIST/credits.team": "Garee: {0}",
"JOIST/credits.contributors": "Gumaachitoota: {0}",
"JOIST/credits.qualityAssurance": "Wabii Qulqullinaa: {0}",
"JOIST/credits.graphicArts": "Aartii Giraafiksii: {0}",
"JOIST/credits.soundDesign": "Wixinee Sagalee: {0}",
"JOIST/credits.thanks": "Galatoomi",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Amaloota Sagalee",
"JOIST/preferences.tabs.audio.sounds.description": "Yeroo wal qunamtu sagalee uumtuu fi galtee sagalee waliin taphachiisi.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Naannoo fi Aadaa",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Fakkii namoota, iddoowwan, ykn wantoota sim keessa jiran filadhu. Fakkiiwwan garaagarummaa naannoo ykn aadaa tokkoo guutuu bakka bu’uuf kan yaadaman miti.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Afaanota",
"JOIST/preferences.tabs.localization.languageSelection.description": "Barruu iskiriinii irratti argamu hiikuuf afaan jijjiiri. Ibsi dabalataa, yeroo argamu, Afaan Ingiliffaatiin hafa.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Simuleeshinoota keenya irratti amaloota dabalaa jirra, akka isaan caalaatti hammataman taasisaa jirra. Amaloonni kun tokko tokko barattoota fedhii adda addaa qabaniifi naannoo adda addaa keessatti dhaqqabummaa ni deeggaru. Sajoo dhiheessi durtii ilaaluuf",
"JOIST/preferences.tabs.general.moreAccessibility": "Simuleeshinii biroo amaloota hammataa qaban argachuuf, fuula filataa simuleeshinii irratti argachuu fi hammatamuu barbaadi fi amala hammataatiin calaqqisi.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Ijoo dubbii Wal-qunnamtii",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Hantuutee fi wantoota ijoo mul’atan dababalii yeroo walqunnamtu itti tuqqii.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrikaa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrikaa (Ammayyaa)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Eeshiyaa",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Laatiin Ameerikaa",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oshiniyaa",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Akka carraa",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Yunaayitid Isteetis Ameerikaa",
"JOIST/preferences.tabs.audio.sounds.title": "Sagaleewwan",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sagaleewwan Dabalataa",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Sagalee dabalataa barattoota tokko tokkoof gargaaruu danda’u taphachiisi.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Sagaleessa (Afaan Ingiliffaa Qofa) .",
"JOIST/preferences.tabs.audio.voicing.description": "Yeroo walqunnamtan qabiyyee sagalee dhageessisaa fi calaqqisiisi.",
"JOIST/projectorMode": "Haala Pirojektaraa",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Daree keessatti mul’achuu fooyya’aa ta’eef walfaallaa halluu guddisuu.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Hundaa Irra Deebi'ii Saagi",
"SCENERY_PHET/webglWarning.body": "WebGL hin dandeessifamne ykn hin argamu. Caalaatti baruuf cuqaasaa.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Gara wanta ykn garee itti aanutti ce'i",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Gara wanta ykn garee duraatti ce'i",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Wantoota garee keessa jiran gidduutti sochoosi",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Qabdoota dhiibaa",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Qaaqa tokko keessaa ba'i",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Gatii qindeessi cuqoo lakkafsaa kessaatti",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Sanduuqawwan filannoo jijjiiri",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Tarkaanfiiwwan Bu’uuraa",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "baafata olbahuu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "filannoo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "filannoowwan",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Tarree ol bahuu kan {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Keessaa socho'aa {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Haaraa filadhu {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Osoo hin jijjiirin tarree cufi",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "To'annoo Islaayidaraa",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Sirreessi",
"SCENERY_PHET/keyboardHelpDialog.slider": "islaayidarii",
"SCENERY_PHET/keyboardHelpDialog.maximum": "ol’aanaa",
"SCENERY_PHET/keyboardHelpDialog.minimum": "xiqqaa",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Gara ol'aanaatti utaali",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Gara xiqqaatti utaali",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Islaayidara sirreessi",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Tarkaanfiiwwan xixiqqoodhaan sirreessaa",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Tarkaanfiiwwan gurguddoon sirreessaa",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} tarkaanfii xixiqqoodhaan",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} tarkaanfiiwwan gurguddoon",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Gara {{minimum}} utaali",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Gara {{maximum}} utaali",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ykn",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Dhiifama, Dogongora giraafiksitu uumame",
"SCENERY_PHET/webglWarning.contextLossReload": "Irra deebin fe'i",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Jijjiirraa",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Ka'umsa",
"SCENERY_PHET/key.end": "Xummura",
"SCENERY_PHET/key.space": "Iddoo",
"SCENERY_PHET/key.tab": "Caancala",
"SCENERY_PHET/key.backspace": "Duubxooftu",
"SCENERY_PHET/key.delete": "Haquu",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Filannoo",
"SCENERY_PHET/key.alt": "Jijjiirtuu (Alt)",
"SCENERY_PHET/key.return": "Deebisuu",
"SCENERY_PHET/key.enter": "Seeni",
"SCENERY_PHET/key.capsLock": "Furtuu Qubguddaa",
"SCENERY_PHET/key.esc": "Darbi",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Fuulgadee",
"SCENERY_PHET/key.pageUp": "Fuulolee",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Tarkaanfii dhaabi ykn taphachisii",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"pl": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "wodór",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "tlen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorowodór",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "woda",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dwutlenek węgla",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cyjanowodór",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluorek boru",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Kolor powierzchni (cząsteczki rzeczywiste):",
"MOLECULE_POLARITY/atomElectronegativities": "elektroujemność atomu",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "cząsteczka:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "elektroujemność",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "rodzaj wiązania",
"MOLECULE_POLARITY/moreCovalent": "bardziej kowalentne",
"MOLECULE_POLARITY/moreIonic": "bardziej jonowe",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "gęstość elektronowa",
"MOLECULE_POLARITY/less": "mniej",
"MOLECULE_POLARITY/more": "więcej",
"MOLECULE_POLARITY/electrostaticPotential": "potencjał elektrostatyczny",
"MOLECULE_POLARITY/positive": "dodatni",
"MOLECULE_POLARITY/negative": "ujemny",
"MOLECULE_POLARITY/surface": "powierzchnia",
"MOLECULE_POLARITY/view": "zobacz",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "pole elektryczne",
"MOLECULE_POLARITY/none": "żadna",
"MOLECULE_POLARITY/basic": "podstawowy",
"MOLECULE_POLARITY/advanced": "zaawansowany",
"MOLECULE_POLARITY/bondDipole": "moment dipolowy wiązania",
"MOLECULE_POLARITY/bondDipoles": "momenty dipolowe wiązań",
"MOLECULE_POLARITY/molecularDipole": "moment dipolowy cząsteczki",
"MOLECULE_POLARITY/partialCharges": "ładunki cząstkowe",
"MOLECULE_POLARITY/atomLabels": "oznakowanie atomów",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaryzacja Cząsteczek",
"MOLECULE_POLARITY/screen.realMolecules": "Cząsteczki rzeczywiste",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Trzy atomy",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dwa atomy",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Wybierz rzeczywistą cząsteczkę",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "cząsteczka",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "cząsteczki",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Kierunek momentu dipolowego",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Konwencja stosowana do wskazywania orientacji dipoli.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Gradient kolorów używany do przedstawienia dodatniego i ujemnego potencjału elektrostatycznego.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Przesuń cząsteczkę",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Przesuń atomy lub cząsteczkę",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Obróć cząsteczkę",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Obracaj mniejszymi krokami",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Przesuń atomy A i C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Obróć lub przesuń mniejszymi krokami",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Obróć cząsteczkę",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Obracaj mniejszymi krokami",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Polityka prywatności",
"JOIST/translation.credits.link": "Tłumacze",
"JOIST/thirdParty.credits.link": "Firmy zewnętrzne",
"JOIST/donateToPhet": "Wesprzyj PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Błędne parametry query",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Co najmniej jeden z tych parametrów query ma
nieprawidłowe wartości:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Symulacja rozpocznie się z wartościami domyślnymi
tych parametrów query.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferencje",
"JOIST/menuItem.phetWebsite": "Witryna PhET...",
"JOIST/menuItem.reportAProblem": "Zgłoś problem...",
"JOIST/menuItem.getUpdate": "Sprawdź aktualizacje…",
"JOIST/menuItem.screenshot": "Zrzut ekranu",
"JOIST/menuItem.fullscreen": "Pełny ekran",
"JOIST/menuItem.about": "O aplikacji...",
"JOIST/keyboardShortcuts.title": "Skróty klawiaturowe",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "aby rozpocząć",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "wersja {0}",
"JOIST/license.title": "Licencja",
"JOIST/preferences.tabs.overview.title": "Przegląd",
"JOIST/preferences.tabs.simulation.title": "Symulacja",
"JOIST/preferences.tabs.visual.title": "Wizualne",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Wejście",
"JOIST/preferences.tabs.localization.title": "Lokalizacja",
"JOIST/updates.checking": "Sprawdzanie aktualizacji…",
"JOIST/updates.upToDate": "Ta symulacja jest aktualna.",
"JOIST/updates.outOfDate": "Nowa wersja dostępna",
"JOIST/updates.newVersionAvailable": "Dostępna jest nowa wersja: {0}.",
"JOIST/updates.yourCurrentVersion": "Twoja aktualna wersja to: {0}.",
"JOIST/updates.getUpdate": "Pobierz aktualizację...",
"JOIST/updates.noThanks": "Nie, dziękuję",
"JOIST/updates.offline": "Nie można sprawdzić aktualizacji.",
"JOIST/credits.title": "Zespół autorski",
"JOIST/credits.leadDesign": "Główny projektant: {0}",
"JOIST/credits.softwareDevelopment": "Rozwój oprogramowania: {0}",
"JOIST/credits.team": "Zespół: {0}",
"JOIST/credits.contributors": "Współtwórcy: {0}",
"JOIST/credits.qualityAssurance": "Kontrola jakości: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Projektowanie dźwięku: {0}",
"JOIST/credits.thanks": "Podziękowania",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Funkcje audio",
"JOIST/preferences.tabs.audio.sounds.description": "Odtwarzaj sonifikacje i efekty dźwiękowe podczas interakcji.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region i kultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Wybierz sposób przedstawiania ludzi, miejsc lub obiektów w symulacji. Obrazy nie mają na celu przedstawiania całej różnorodności regionu lub kultury.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Języki",
"JOIST/preferences.tabs.localization.languageSelection.description": "Zmień język, aby przetłumaczyć tekst na ekranie. Dodatkowe opisy, jeśli są obecne, pozostają w języku angielskim.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Dodajemy funkcjonalności do naszych symulacji, aby uczynić je bardziej inkluzywnymi. Niektóre z tych funkcji wspierają dostępność dla uczniów o zróżnicowanych potrzebach i w różnych środowiskach. Skorzystaj z tego menu, aby przejrzeć lub zmienić domyślne ustawienia wyświetlania.",
"JOIST/preferences.tabs.general.moreAccessibility": "Aby znaleźć inne symulacje z funkcjami ułatwień dostępu, poszukaj opcji Dostęp i integracja na stronie filtrowania symulacji i filtruj według funkcji ułatwień dostępu.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktywne wyróżnienia",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Dodaj wizualne wyróżnienia dla myszy i dotyku podczas interakcji.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afryka",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afryka (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Azja",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Ameryka Łacińska",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Losowo",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Stany Zjednoczone Ameryki",
"JOIST/preferences.tabs.audio.sounds.title": "Dźwięki",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Dodatkowe dźwięki",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Odtwórz dodatkowy dźwięk, który może być pomocny dla niektórych uczniów.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Udźwiękowienie (tylko w angielskim)",
"JOIST/preferences.tabs.audio.voicing.description": "Dźwięki i wyróżnienie treści podczas interakcji.",
"JOIST/projectorMode": "Tryb projektora",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Zwiększ kontrast kolorów dla lepszej widoczności w salach lekcyjnych.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Resetuj wszystko",
"SCENERY_PHET/webglWarning.body": "WebGL jest wyłączony lub niedostępny. Kliknij, aby dowiedzieć się więcej.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Przejdź do następnej pozycji lub grupy",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Przejdź do poprzedniej pozycji lub grupy",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Przechodź między pozycjami w grupie",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Naciśnij przycisk",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Wyjdź z okna dialogowego",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Ustaw wartości za pomocą klawiatury",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Przełącz pola wyboru",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Podstawowe działania",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Otwórz menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opcję",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opcje",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pokaż {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Przejdź przez {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Zmień {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Zamknij listę bez zmiany",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Sterowanie suwakiem",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ustaw",
"SCENERY_PHET/keyboardHelpDialog.slider": "suwak",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Skocz do maksimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Skocz do minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Przesuń suwak",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Przesuń w mniejszych krokach",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Przesuń w większych krokach",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mniejszymi krokami",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} większymi krokami",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Skocz do: {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Skocz do: {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "lub",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Przepraszamy, wystąpił błąd graficzny.",
"SCENERY_PHET/webglWarning.contextLossReload": "Odśwież",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Spacja",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opcja",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Wróć",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pauza lub odtwarzanie akcji",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ps": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "هایدروجن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "نایتروجن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "اکسیجن",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "فلورین",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "هایدروجن فلوراید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "اوبه",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "کاربن ډای اکساید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "هایدروجن سیانایډ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "اوزون",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "امونیا",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "بوران",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "بورون ترای فلورایډ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "فارم الدیهاید",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "میتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "ډای فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ترای فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "تترا فلورومیتان",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "کلوروفارم",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "د سطحې رنګ (حقيقي مالیکولونه)",
"MOLECULE_POLARITY/atomElectronegativities": "د اتوم الکترونیګاټیویټي",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": ":مالیکول",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "الکترونیګاټیویټي",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "د اړیکې خاصیت",
"MOLECULE_POLARITY/moreCovalent": "زیاته اشتراکي",
"MOLECULE_POLARITY/moreIonic": "زیاته ایوني",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "د الکترون کثافت",
"MOLECULE_POLARITY/less": "کم",
"MOLECULE_POLARITY/more": "زیات",
"MOLECULE_POLARITY/electrostaticPotential": "الکتروستاتیکي پوتنشیال",
"MOLECULE_POLARITY/positive": "مثبت",
"MOLECULE_POLARITY/negative": "منفي",
"MOLECULE_POLARITY/surface": "سطحه",
"MOLECULE_POLARITY/view": "لید",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "برقي ساحه",
"MOLECULE_POLARITY/none": "هیڅ",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "د اړیکې ډایپول",
"MOLECULE_POLARITY/bondDipoles": "د اړیکې ډایپول",
"MOLECULE_POLARITY/molecularDipole": "مالیکولي ډایپول",
"MOLECULE_POLARITY/partialCharges": "قسمي چارجونه",
"MOLECULE_POLARITY/atomLabels": "د اتوم سمبول",
"MOLECULE_POLARITY/molecule-polarity.title": "د مالیکول قطبیت",
"MOLECULE_POLARITY/screen.realMolecules": "حقیقي مالیکولونه",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "درې اتومونه",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "دوه اتومونه",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "دوه قطبي سمت",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "د ژباړې امتیازونه",
"JOIST/thirdParty.credits.link": "درېیم ګډون کوونکې امتیازونه",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "د غوښتنې ناسم پارامترونه",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "د غوښتنې له دغو پارامترونو څخه یو یا څو یی ناسمې اندازې لري:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "د غوښتنې د دغو پارامترونو لپاره به سېمولېشن د مخکنیو اندازو سره شروع کیږي.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "لومړیتوبونه",
"JOIST/menuItem.phetWebsite": "د PhET ویب پاڼه...",
"JOIST/menuItem.reportAProblem": "د یوې ستونزې راپور ورکول...",
"JOIST/menuItem.getUpdate": "د نویو معلوماتو لټون...",
"JOIST/menuItem.screenshot": "Screenshot",
"JOIST/menuItem.fullscreen": "ټوله صفحه",
"JOIST/menuItem.about": "په اړه...",
"JOIST/keyboardShortcuts.title": "د کیبورډ لنډیزونه",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "د پیل کېدو په حال کې",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "بڼه {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "عمومي کتنه",
"JOIST/preferences.tabs.simulation.title": "سېمولېشن",
"JOIST/preferences.tabs.visual.title": "انځوریز",
"JOIST/preferences.tabs.audio.title": "آواز",
"JOIST/preferences.tabs.input.title": "داخلیدل",
"JOIST/preferences.tabs.localization.title": "محلي کول",
"JOIST/updates.checking": "د نویو معلوماتو د لټون په حال کې...",
"JOIST/updates.upToDate": "دغه سېمولېشن آپډیټ دی.",
"JOIST/updates.outOfDate": "نوی بڼه شتون لري",
"JOIST/updates.newVersionAvailable": "یو نوی بڼه شتون لري: {0}.",
"JOIST/updates.yourCurrentVersion": "ستاسو موجوده بڼه: {0}",
"JOIST/updates.getUpdate": "نوي معلومات تر لاسه کړئ...",
"JOIST/updates.noThanks": "نه، مننه",
"JOIST/updates.offline": "د نویو معلوماتو پلټنه نشئ کولی.",
"JOIST/credits.title": "امتیازونه",
"JOIST/credits.leadDesign": "مشر ډيزاینر : {0}",
"JOIST/credits.softwareDevelopment": "د سافټ ویرونو پراختیا: {0}",
"JOIST/credits.team": "ټیم: {0}",
"JOIST/credits.contributors": "مرسته کوونکي: {0}",
"JOIST/credits.qualityAssurance": "تضمین کیفیت: {0}",
"JOIST/credits.graphicArts": "ګرافیکي هنرونه: {0}",
"JOIST/credits.soundDesign": "غږیزه طرحه : {0}",
"JOIST/credits.thanks": "مننه",
"JOIST/preferences.tabs.audio.audioFeatures.title": "غږیزې ځانګړتیاوې",
"JOIST/preferences.tabs.audio.sounds.description": "کله چې تاسو متقابل عمل وکړئ سونیفیکیشن او غږیز اثر چالان کړئ.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "سیمه او کلتور",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "په سېمولېشن کې د خلکو، ځای یا څیز انځور غوره کړئ. د انځورونو موخه دا نه ده چې د یوې سیمې یا کلتور ټول استازیتوب وکړي.",
"JOIST/preferences.tabs.localization.languageSelection.title": "ژبې",
"JOIST/preferences.tabs.localization.languageSelection.description": "د صفحې پر مخ د متن د ترجمې لپاره، ژبه بدله کړئ. د اضافي توضیحاتو د موجودیت په صورت کې به هغه په انګلیسي ژبه پاتې شي.",
"JOIST/preferences.tabs.general.accessibilityIntro": "د سېمولېشن د جامع کولو لپاره مونږ ځینې ځاننګړتیاوې اضافه کوو، له دې اضافه کولو څخه یې ځینې يې په مختلفو محیطونو او شرایطو کې د زده کوونکو مختلفې اړتیاوې په ښه ډول پوره کوي. دغه مینیو وپلتئ او یا هم تنظیمات اولني حالت ته راوړئ.",
"JOIST/preferences.tabs.general.moreAccessibility": "د نورو سېمولېشنونو او د جامع ځانګړتیاوو ته د لاس رسې لپاره د سېمولېشن د فلټر په صفحه کې Access and Inclusion وګورئ، او نتایج یې د جامعو ځانګړتیاوي په نظر کې نیولو سره فلتر یا تصفیه کړئ.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "په زړه پورې لنډيزونه",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "د موس لپاره د لیدنې وړ نښې اضافه کړئ او کار کولو په وخت کې یی استعمال کړئ",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "افریقا",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "افریقا",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "اسیا",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "لاتینه امریکا",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "اقیانوسیه",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "تصادفي",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "د امریکا متحده ایالاتونه",
"JOIST/preferences.tabs.audio.sounds.title": "غږونه",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "اضافي غږونه",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "نور غږونه چې شاید د ځینو زده کوونکو لپاره ګټور وي چالان کړئ.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "غږیز (یواځې په انګلیسي)",
"JOIST/preferences.tabs.audio.voicing.description": "کله چې تاسې کار کوئ، غږ وکړئ او په نښه یی کړئ",
"JOIST/projectorMode": "د پروجکټور موډ (حالت)",
"JOIST/preferences.tabs.visual.projectorModeDescription": "په ټولګیو کې د ښه لید لپاره د رنګ تفاوت زیات کړئ.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "ټول اولني خالت ته راولئ",
"SCENERY_PHET/webglWarning.body": "WebGL فعال شوی یا شتون نلري. د نورو زده کولو لپاره کلیک وکړئ.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "یو بلې ډلې جنسونو ته ورتلل",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "مخکنۍ ډلې جنسونو ته ورتلل",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "یو ډله جنسونو ته ورتلل",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "بټن کیکاږئ",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "د دیالوګ څخه وتل",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "د کیلیو په صفحې کې د مقدارونو تنظیم",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "چک باکس وتاکئ",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "لومړنۍ کړنې",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "د مینو خلاص کول",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "ټاکنه",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "ټاکنې",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "１.د {{thingPlural}} پاپ آپ لیست",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. د {{thingPlural}} له لارې حرکت",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. نوی {{thingSingular}} انتخاب کړئ",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. د تغیراتو پرته لیست بند کړئ",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "د خوځونکې کنترول",
"SCENERY_PHET/keyboardHelpDialog.adjust": "تنظیم کول",
"SCENERY_PHET/keyboardHelpDialog.slider": "خوځیدونکی",
"SCENERY_PHET/keyboardHelpDialog.maximum": "اعظمي",
"SCENERY_PHET/keyboardHelpDialog.minimum": "اصغري",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "اعظمي ته ټو پ وکړئ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "اصغري ته ټو پ وکړئ",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "خوځونکی تنظیم کړئ",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "په کوچنیو مرحلو کې يې تنظیم کړئ.",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "په لویو مرحلو کې يې تنظیم کړئ.",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} په کوچنیو مرحلو کې",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} په لویو مرحلو کې",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}} ته ټوپ وکړئ",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}} ته ټوپ وکړئ",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "یا",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "بخښنه غواړم، د ګرافیک تېروتنه رامنځته شوه",
"SCENERY_PHET/webglWarning.contextLossReload": "بیا لوډېدل",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "ټاکنه",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "د خپرېدو او ودرولو عملیه",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"pt_BR": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogênio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogênio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxigênio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flúor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluoreto de hidrogênio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "água",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dióxido de carbono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianeto de hidrogênio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozônio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amônia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluoreto de boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldeído",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "clorofórmio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Cor da superfície (Moléculas Reais)",
"MOLECULE_POLARITY/atomElectronegativities": "Eletronegatividades do Átomo",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molécula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Átomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "Eletronegatividade",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Característica da Ligação",
"MOLECULE_POLARITY/moreCovalent": "Mais covalente",
"MOLECULE_POLARITY/moreIonic": "Mais iônica",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densidade dos Elétrons",
"MOLECULE_POLARITY/less": "menos",
"MOLECULE_POLARITY/more": "mais",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial Eletrostático",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superfície",
"MOLECULE_POLARITY/view": "Ver",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Campo Elétrico",
"MOLECULE_POLARITY/none": "Nenhuma",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Ligação Dipolo",
"MOLECULE_POLARITY/bondDipoles": "Momento Dipolar",
"MOLECULE_POLARITY/molecularDipole": "Dipolo Molecular",
"MOLECULE_POLARITY/partialCharges": "Carga Parcial",
"MOLECULE_POLARITY/atomLabels": "Rótulo do Átomo",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaridade da Molécula",
"MOLECULE_POLARITY/screen.realMolecules": "Moléculas Reais",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Três Átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dois Átomos",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Direção do dipolo:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Política de Privacidade",
"JOIST/translation.credits.link": "Traduzido por",
"JOIST/thirdParty.credits.link": "Créditos de Terceiros",
"JOIST/donateToPhet": "Doe para o PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parâmetros de Consulta Inválidos",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Um ou mais parâmetros de consulta têm
valores inválidos:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "A simulação iniciará com valores padrão para esses
parâmetros de consulta.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferências",
"JOIST/menuItem.phetWebsite": "Portal PhET…",
"JOIST/menuItem.reportAProblem": "Informar problema...",
"JOIST/menuItem.getUpdate": "Conferir atualizações...",
"JOIST/menuItem.screenshot": "Captura de tela",
"JOIST/menuItem.fullscreen": "Tela Cheia",
"JOIST/menuItem.about": "Sobre...",
"JOIST/keyboardShortcuts.title": "Teclas de Atalho",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "para iniciar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versão {0}",
"JOIST/license.title": "Licença",
"JOIST/preferences.tabs.overview.title": "Visão Geral",
"JOIST/preferences.tabs.simulation.title": "Simulação",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Áudio",
"JOIST/preferences.tabs.input.title": "Entrada",
"JOIST/preferences.tabs.localization.title": "Localização",
"JOIST/updates.checking": "Procurando atualizações...",
"JOIST/updates.upToDate": "Esta simulação está atualizada.",
"JOIST/updates.outOfDate": "Nova versão disponível",
"JOIST/updates.newVersionAvailable": "Há uma nova versão disponível: {0}.",
"JOIST/updates.yourCurrentVersion": "Sua versão atual é: {0}.",
"JOIST/updates.getUpdate": "Atualizar...",
"JOIST/updates.noThanks": "Não, obrigado",
"JOIST/updates.offline": "Não foi possível verificar atualizações.",
"JOIST/credits.title": "Créditos",
"JOIST/credits.leadDesign": "Líder do Design: {0}",
"JOIST/credits.softwareDevelopment": "Desenvolvimento de Software: {0}",
"JOIST/credits.team": "Equipe: {0}",
"JOIST/credits.contributors": "Colaboradores: {0}",
"JOIST/credits.qualityAssurance": "Garantia de Qualidade: {0}",
"JOIST/credits.graphicArts": "Artes Gráficas: {0}",
"JOIST/credits.soundDesign": "Design de Som: {0}",
"JOIST/credits.thanks": "Agradecimentos",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Recursos de Áudio",
"JOIST/preferences.tabs.audio.sounds.description": "Habilitar efeitos sonoros enquanto você interage.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Região e Cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selecione a representação de pessoas, lugares ou objetos na Sim. As imagens não pretendem representar toda a diversidade de uma região ou cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Idiomas",
"JOIST/preferences.tabs.localization.languageSelection.description": "Alterar idioma para traduzir o texto na tela. Descrições adicionais, quando presentes, permanecem em inglês.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estamos adicionando recursos às nossas simulações para torná-las mais inclusivas. Alguns deles oferecem acessibilidade para estudantes com diversas necessidades e em diversos ambientes. Explore as guias neste menu para revisar ou alterar as configurações.",
"JOIST/preferences.tabs.general.moreAccessibility": "Procure outras simulações com acessibilidade! Na página das simulações no Portal do PhET, olhe em Acessibilidade & Inclusão e filtre por Recursos Inclusivos.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Destaques Interativos",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Adicione destaques visuais para mouse e toque conforme você interage.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "África",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "África (modesta)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Ásia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "América Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatória",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "EUA",
"JOIST/preferences.tabs.audio.sounds.title": "Sons",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sons Extras",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Tocar sons adicionais que podem ser úteis para alguns alunos.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voz (apenas em inglês)",
"JOIST/preferences.tabs.audio.voicing.description": "Dê voz e destaque ao conteúdo enquanto você interage.",
"JOIST/projectorMode": "Modo Projetor",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Aumente o contraste de cores para melhor visibilidade em sala de aula.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reiniciar Tudo",
"SCENERY_PHET/webglWarning.body": "WebGL não habilitado ou indisponível. Clique para saber mais.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mover para o próximo item ou grupo",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mover para item ou grupo anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mover entre itens de um grupo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Pressione os botões",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Sair do diálogo",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Definir valores no teclado",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Alternar caixas de seleção",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Ações Básicas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Abrir menu pop",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opção",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opções",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Lista suspensa de {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Mover entre as {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Escolher nova {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Fechar lista sem alterar",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controle Deslizante",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajustar",
"SCENERY_PHET/keyboardHelpDialog.slider": "deslizante",
"SCENERY_PHET/keyboardHelpDialog.maximum": "máximo",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mínimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Pular para o máximo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Pular para o mínimo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajustar controle deslizante",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajuste em etapas menores",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajuste em etapas maiores",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} aos poucos",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} bastante",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Saltar até {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Saltar até {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ou",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Desculpe-nos, ocorreu um erro gráfico.",
"SCENERY_PHET/webglWarning.contextLossReload": "Recarregar",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Espaço",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opção",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Voltar",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn/Descer página",
"SCENERY_PHET/key.pageUp": "Pg Up/Subir página",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pausa ou continua",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"pt": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogénio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogénio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxigénio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flúor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluoreto de hidrogénio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "água",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dióxido de carbono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianeto de hidrogénio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozono",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoníaco",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluoreto de boro",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "metanal (formaldeido)",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometano",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "clorofórmio",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Cor da superfície (moléculas reais)",
"MOLECULE_POLARITY/atomElectronegativities": "Eletronegatividades atómicas",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}}",
"MOLECULE_POLARITY/molecule": "Molécula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Átomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "Eletronegatividade",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "caráter da ligação química",
"MOLECULE_POLARITY/moreCovalent": "mais covalente",
"MOLECULE_POLARITY/moreIonic": "mais iónica",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densidade eletrónica",
"MOLECULE_POLARITY/less": "menos",
"MOLECULE_POLARITY/more": "mais",
"MOLECULE_POLARITY/electrostaticPotential": "Potencial eletrostático",
"MOLECULE_POLARITY/positive": "positivo",
"MOLECULE_POLARITY/negative": "negativo",
"MOLECULE_POLARITY/surface": "Superfície",
"MOLECULE_POLARITY/view": "Ver",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Campo Elétrico",
"MOLECULE_POLARITY/none": "Nenhum",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipolo da ligação",
"MOLECULE_POLARITY/bondDipoles": "Dipolos da ligação",
"MOLECULE_POLARITY/molecularDipole": "Dipolo Molecular",
"MOLECULE_POLARITY/partialCharges": "Cargas Parciais",
"MOLECULE_POLARITY/atomLabels": "Designações dos átomos",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaridade da molécula",
"MOLECULE_POLARITY/screen.realMolecules": "Moléculas reais",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Molécula Triatómica",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Molécula Diatómica",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "direção do dipolo",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Política de Privacidade",
"JOIST/translation.credits.link": "Créditos da tradução",
"JOIST/thirdParty.credits.link": "Créditos de terceiros",
"JOIST/donateToPhet": "Faça um donativo para o PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parâmetros de Consulta não Válidos",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Um ou mais parâmetros da consulta têm
valores inválidos:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "A simulação começará com valores padrão
para estes parâmetros de consulta.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferências",
"JOIST/menuItem.phetWebsite": "Website PhET...",
"JOIST/menuItem.reportAProblem": "Reportar um problema...",
"JOIST/menuItem.getUpdate": "Procurar atualizações...",
"JOIST/menuItem.screenshot": "Captura de ecrã",
"JOIST/menuItem.fullscreen": "Ecrã inteiro",
"JOIST/menuItem.about": "Sobre...",
"JOIST/keyboardShortcuts.title": "Atalhos do teclado",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "para começar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versão {0}",
"JOIST/license.title": "Licença",
"JOIST/preferences.tabs.overview.title": "Visão geral",
"JOIST/preferences.tabs.simulation.title": "Simulação",
"JOIST/preferences.tabs.visual.title": "Visual",
"JOIST/preferences.tabs.audio.title": "Áudio",
"JOIST/preferences.tabs.input.title": "Entrada",
"JOIST/preferences.tabs.localization.title": "Localização",
"JOIST/updates.checking": "A procurar atualizações...",
"JOIST/updates.upToDate": "Esta simulação está atualizada.",
"JOIST/updates.outOfDate": "Nova versão disponível",
"JOIST/updates.newVersionAvailable": "Está disponível uma nova versão: {0}",
"JOIST/updates.yourCurrentVersion": "A sua versão atual é: {0}.",
"JOIST/updates.getUpdate": "Obter atualização...",
"JOIST/updates.noThanks": "Não, obrigado",
"JOIST/updates.offline": "Não é possível procurar atualizações.",
"JOIST/credits.title": "Créditos",
"JOIST/credits.leadDesign": "Direção de Design: {0}",
"JOIST/credits.softwareDevelopment": "Desenvolvimento de Software: {0}",
"JOIST/credits.team": "Equipa: {0}",
"JOIST/credits.contributors": "Contribuidores: {0}",
"JOIST/credits.qualityAssurance": "Controlo de Qualidade: {0}",
"JOIST/credits.graphicArts": "Grafismo: {0}",
"JOIST/credits.soundDesign": "Design de som: {0}",
"JOIST/credits.thanks": "Agradecimento",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Recursos de áudio",
"JOIST/preferences.tabs.audio.sounds.description": "Reproduzir sonorizações e efeitos de som de acordo com a interação.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Região e Cultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selecione a representação de pessoas, lugares ou objetos na simulação. As imagens não pretendem representar toda a diversidade de uma região ou cultura.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Idiomas",
"JOIST/preferences.tabs.localization.languageSelection.description": "Altere o idioma para traduzir o texto no ecrã. As descrições adicionais, quando presentes, permanecem em inglês.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Estamos a adicionar recursos às nossas simulações para as tornar mais inclusivas. Alguns destes recursos são acessíveis a alunos com necessidades diversas e em ambientes diversos. Explore este menu para rever ou alterar as configurações padrão de apresenntação.",
"JOIST/preferences.tabs.general.moreAccessibility": "Para encontrar outras simulações com recursos inclusivos, procure por Acessível e Inclusão na página de filtros de simulação e filtre por recurso inclusivo.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Destaques Interativos",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Adicionar destaques visuais para o rato e toque de acordo com a sua interação.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "África",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "África (Modesta)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Ásia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "América Latina",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceânia",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatória",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Estados Unidos da América",
"JOIST/preferences.tabs.audio.sounds.title": "Sons",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sons Extra",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Reproduzir sons adicionais que podem ser úteis para alguns alunos.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voz (somente em inglês)",
"JOIST/preferences.tabs.audio.voicing.description": "Dê voz e destaque o conteúdo enquanto interage.",
"JOIST/projectorMode": "Modo de Projector",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Aumente o contraste das cores para melhor visibilidade nas salas de aula.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reiniciar Tudo",
"SCENERY_PHET/webglWarning.body": "WebGL não está habilitado ou não está disponível. Clique para saber mais.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mover para o item ou grupo seguinte",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mover para o item ou grupo anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Mover entre itens num grupo",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Pressionar botões",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Sair do diálogo",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Definir valores no teclado",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Alternar caixas de seleção",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Ações Básicas",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Alterar Opção",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opção",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opções",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Mostrar {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Mover através {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3.º Alterar {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Feche sem alterar",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controlos do Deslizador",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ajustar",
"SCENERY_PHET/keyboardHelpDialog.slider": "deslizador",
"SCENERY_PHET/keyboardHelpDialog.maximum": "máximo",
"SCENERY_PHET/keyboardHelpDialog.minimum": "mínimo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Saltar para o máximo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Saltar para o mínimo",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ajustar controle deslizante",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ajuste em etapas menores",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ajuste em etapas maiores",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} em passos menores",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} em passos maiores",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Ir para {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Ir para {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ou",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Desculpe, ocorreu um erro gráfico.",
"SCENERY_PHET/webglWarning.contextLossReload": "Recarregar",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Iniciar",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Espaço",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opção",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Voltar",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Down",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pausar ou reproduzir ação",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ro": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ogigen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorură de hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "apă",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dioxid de carbon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "cianură de hidrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniac",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "trifluorură de bor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehidă",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ-",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Culoarea suprafeţei (molecule reale):",
"MOLECULE_POLARITY/atomElectronegativities": "Electronegativităţile atomului",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molecula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativitate",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Tipul de legătură",
"MOLECULE_POLARITY/moreCovalent": "mai covalent",
"MOLECULE_POLARITY/moreIonic": "mai ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densitate electroni",
"MOLECULE_POLARITY/less": "mai puţin",
"MOLECULE_POLARITY/more": "mai mult",
"MOLECULE_POLARITY/electrostaticPotential": "Potenţial electrostatic",
"MOLECULE_POLARITY/positive": "pozitiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Suprafaţa",
"MOLECULE_POLARITY/view": "Vizualizare",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Câmp electric",
"MOLECULE_POLARITY/none": "Niciuna",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipol legătură",
"MOLECULE_POLARITY/bondDipoles": "Dipoli legătură",
"MOLECULE_POLARITY/molecularDipole": "Dipol molecular",
"MOLECULE_POLARITY/partialCharges": "Sarcini parţiale",
"MOLECULE_POLARITY/atomLabels": "Etichete atomi",
"MOLECULE_POLARITY/molecule-polarity.title": "Polaritatea moleculelor",
"MOLECULE_POLARITY/screen.realMolecules": "Molecule reale",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Trei atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Doi atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Direcţie dipol:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Traducere",
"JOIST/thirdParty.credits.link": "Terți",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parametri de interogare greșiți",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Unul sau mai mulți parametri de interogare listați au
valori greșite:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simularea va începe cu valori implicite pentru
acei parametri de interogare.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferințe",
"JOIST/menuItem.phetWebsite": "Pagina web PhET...",
"JOIST/menuItem.reportAProblem": "Raportează o problemă...",
"JOIST/menuItem.getUpdate": "Caută actualizări...",
"JOIST/menuItem.screenshot": "Captură de ecran",
"JOIST/menuItem.fullscreen": "Afișare pe tot ecranul",
"JOIST/menuItem.about": "Despre...",
"JOIST/keyboardShortcuts.title": "Scurtături tastatură",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "pentru a începe",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versiunea {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Prezentare generală",
"JOIST/preferences.tabs.simulation.title": "Simulare",
"JOIST/preferences.tabs.visual.title": "Vizual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Intrare",
"JOIST/preferences.tabs.localization.title": "Localizare",
"JOIST/updates.checking": "Se caută actualizări...",
"JOIST/updates.upToDate": "Această simulare este la zi.",
"JOIST/updates.outOfDate": "Versiune nouă disponibilă",
"JOIST/updates.newVersionAvailable": "Nouă versiune disponibilă: {0}",
"JOIST/updates.yourCurrentVersion": "Versiunea curentă este: {0}",
"JOIST/updates.getUpdate": "Descarcă actualizare...",
"JOIST/updates.noThanks": "Nu, mulțumesc!",
"JOIST/updates.offline": "Nu se pot căuta actualizări.",
"JOIST/credits.title": "Credite",
"JOIST/credits.leadDesign": "Design principal: {0}",
"JOIST/credits.softwareDevelopment": "Dezvoltare software: {0}",
"JOIST/credits.team": "Echipa: {0}",
"JOIST/credits.contributors": "Colaboratori: {0}",
"JOIST/credits.qualityAssurance": "Asigurarea calității: {0}",
"JOIST/credits.graphicArts": "Grafică: {0}",
"JOIST/credits.soundDesign": "Sunet: {0}",
"JOIST/credits.thanks": "Mulțumiri",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Opțiuni audio",
"JOIST/preferences.tabs.audio.sounds.description": "Redă reprezentări și efecte sonore în timpul interacțiunii.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regiune și cultură",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Selectați reprezentarea persoanelor, a locurilor sau a obiectelor din simulare. Imaginile nu sunt concepute pentru a reprezenta întreaga diversitate a unei regiuni sau culturi.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Limbi",
"JOIST/preferences.tabs.localization.languageSelection.description": "Schimbați limba pentru a traduce textul de pe ecran. Descrierile suplimentare, atunci când sunt prezente, rămân în limba engleză",
"JOIST/preferences.tabs.general.accessibilityIntro": "Adăugăm caracteristici simulărilor noastre pentru a le face mai incluzive. Unele dintre aceste caracteristici sprijină accesibilitatea pentru cursanții cu nevoi diverse și în medii diverse. Explorați acest meniu pentru a revizui sau schimba setările implicite ale prezentării.",
"JOIST/preferences.tabs.general.moreAccessibility": "Pentru a găsi alte simulatoare cu caracteristici incluzive, caută Acces și Incluziune în pagina de filtrare a simulatoarelor și filtrează după caracteristicile incluzive.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Evidențiatori interactivi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Evidențiază cursorul în timpul interacțiunii cu mouse sau ecran tactil.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "America Latină",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Aleatoriu",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Statele Unite ale Americii",
"JOIST/preferences.tabs.audio.sounds.title": "Sunete",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sunete suplimentare",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Redă sunet suplimentar care poate fi de ajutor unora.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voce (doar în engleză)",
"JOIST/preferences.tabs.audio.voicing.description": "Voce și conținut evidențiat la interacțiune",
"JOIST/projectorMode": "Mod videoproiector",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Creșteți contrastul culorilor pentru o mai bună vizibilitate în sala de clasă.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Resetare",
"SCENERY_PHET/webglWarning.body": "WebGL nu este activat sau nu este disponibil. Faceți clic pentru a afla mai multe.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Mergi la următorul element sau grup",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Mergi la elementul sau grupul anterior",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Deplasare între elementele unui grup",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Apasă butoanele",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Ieși din fereastră",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Setați valorile din tastatură",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Comutare casete de selectare",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Acțiuni de bază",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Expandează meniul",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opțiune",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opțiuni",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Lista pop-up cu {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Treci prin {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Alege {{thingSingular}} nouă",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Închide lista fără o modifica",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Controale cursor",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Reglaje",
"SCENERY_PHET/keyboardHelpDialog.slider": "glisor",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maxim",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minim",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Sari la maxim",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Sari la minim",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Reglaj cursor",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Reglaj în pași mici",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Reglaj în pași mari",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} în pași mai mici",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} în pași mai mari",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Sari la {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Sari la {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "sau",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Ne pare rău, a apărut o eroare grafică.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reîncarcă",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Acasă",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Șterge",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Opțiuni",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Înapoi",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pauză sau redare acțiune",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ru": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Гидроген",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Нитрагин",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Оксиген",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Фтор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "Фтористый водород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "вода",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "углекислый газ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "Цианистый водород",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "озон",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "аммиак",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "боран",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "трехфтористый бор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "формальдегид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "фторметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "дифторметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "трифторметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "тетрафторметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "хлороформ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Цвет поверхности (настоящие молекулы):",
"MOLECULE_POLARITY/atomElectronegativities": "Электроотрицательность атома",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Молекула:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Атом {{name}}",
"MOLECULE_POLARITY/electronegativity": "электроотрицательность",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Бонд Персонаж",
"MOLECULE_POLARITY/moreCovalent": "более ковалентный",
"MOLECULE_POLARITY/moreIonic": "более ионный",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Электронная плотность",
"MOLECULE_POLARITY/less": "меньше",
"MOLECULE_POLARITY/more": "больше",
"MOLECULE_POLARITY/electrostaticPotential": "Электростатический потенциал",
"MOLECULE_POLARITY/positive": "положительный",
"MOLECULE_POLARITY/negative": "отрицательный",
"MOLECULE_POLARITY/surface": "Поверхность",
"MOLECULE_POLARITY/view": "Вид",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Электрическое поле",
"MOLECULE_POLARITY/none": "None",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Бонд Диполь",
"MOLECULE_POLARITY/bondDipoles": "Диполи связи",
"MOLECULE_POLARITY/molecularDipole": "Молекулярный диполь",
"MOLECULE_POLARITY/partialCharges": "Частичная оплата",
"MOLECULE_POLARITY/atomLabels": "Метки атома",
"MOLECULE_POLARITY/molecule-polarity.title": "Полярность молекулы",
"MOLECULE_POLARITY/screen.realMolecules": "Настоящие молекулы",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Три атома",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Два атома",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Дипольное направление:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Над переводом работали",
"JOIST/thirdParty.credits.link": "Сторонние разработчики",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Неверные параметры запроса",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Один или несколько параметров запроса имеют недопустимые значения:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Моделирование начнется со значений по умолчанию
для этих параметров запроса.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Предпочтения",
"JOIST/menuItem.phetWebsite": "Сайт PhET...",
"JOIST/menuItem.reportAProblem": "Сообщить об ошибке...",
"JOIST/menuItem.getUpdate": "Проверить на наличие обновлений...",
"JOIST/menuItem.screenshot": "Фотография экрана",
"JOIST/menuItem.fullscreen": "Во весь экран",
"JOIST/menuItem.about": "Справка",
"JOIST/keyboardShortcuts.title": "Горячие клавиши",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "чтобы начать",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "версия {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Визуальный",
"JOIST/preferences.tabs.audio.title": "Аудио",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Проверка обновлений...",
"JOIST/updates.upToDate": "Обновление не требуется",
"JOIST/updates.outOfDate": "Доступна новая версия",
"JOIST/updates.newVersionAvailable": "Доступна новая версия: {0}",
"JOIST/updates.yourCurrentVersion": "Текущая версия: {0}",
"JOIST/updates.getUpdate": "Обновить...",
"JOIST/updates.noThanks": "Нет, спасибо",
"JOIST/updates.offline": "Невозможно проверить наличие обновлений.",
"JOIST/credits.title": "Над программой работали",
"JOIST/credits.leadDesign": "Дизайн: {0}",
"JOIST/credits.softwareDevelopment": "Разработка ПО: {0}",
"JOIST/credits.team": "Команда: {0}",
"JOIST/credits.contributors": "В проекте участвовали: {0}",
"JOIST/credits.qualityAssurance": "Тестирование: {0}",
"JOIST/credits.graphicArts": "Графика: {0}",
"JOIST/credits.soundDesign": "Звуковое оформление: {0}",
"JOIST/credits.thanks": "Благодарности",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Аудио функции",
"JOIST/preferences.tabs.audio.sounds.description": "Озвучивание и воспроизведение звуковых эффектов во время работы.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Мы добавляем функции в наши интерактивные модели, чтобы сделать их более содержательными. Некоторые из этих функций поддерживают доступность для обучающихся с различными потребностями и в различных средах. Изучите вкладки в этом меню, чтобы просмотреть ил",
"JOIST/preferences.tabs.general.moreAccessibility": "Чтобы найти другие интерактивные модели с инклюзивными функциями, найдите «Доступ и включение» на странице фильтра симуляций и отфильтруйте по функции содержания.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Интерактивные базовые моменты",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Добавьте визуальную подсветку для мыши и сенсорного экрана во время работы.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Звук",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Дополнительные звуки",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Воспроизведите больше звуков, которые может быть полезны для некоторых обучающихся",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Режим проектора",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL не активирован или не установлен. Нажмите здесь чтобы узнать больше.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Перейти к следующему
пункту или группе",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Перейти к предыдущему
пункту или группе",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Переход между пунктами в группе",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Нажать графическую кнопку",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Выйти из диалогового окна",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Установить/снять галочку",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Базовые действия",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Всплывающее контекстное меню",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Настройка (опция)",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "настройки",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Всплывающий список {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Переместить через {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Выберите новый {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Закрыть список без изменений",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Ползунок управления",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Регулировать",
"SCENERY_PHET/keyboardHelpDialog.slider": "Ползунок",
"SCENERY_PHET/keyboardHelpDialog.maximum": "максимум",
"SCENERY_PHET/keyboardHelpDialog.minimum": "минимум",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Установить максимальное значение",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Установить минимальное значение",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Регулировка ползунка",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Регулировка мелкими шагами",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Регулировка крупными шагами",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} малыми шагами",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} большими шагами",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Перейти к {{minimum}}у",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Перейти к {{maximum}}у",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "или",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Извините, произошла ошибка",
"SCENERY_PHET/webglWarning.contextLossReload": "Перезагрузить",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Пробел",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"rw": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Idorogene",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azote",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Ogisijene",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fuluworine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fuluoride ya idorojene",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "amazi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "diyogiside ya carubone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "siyanide ya idorojene",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniya",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "tirifuroride ya boroni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "forumalidelide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fuluworometane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difuloworometane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "tirifulowometane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "teterafuliworometane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "koloroforume",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Ubuso bw'ibara(molekule nyazo)",
"MOLECULE_POLARITY/atomElectronegativities": "Elegitoronegativite ya atome",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekule:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elegitoronegativite",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Imiterere y'ihuza",
"MOLECULE_POLARITY/moreCovalent": "Ihuza ku buryo bworoshye",
"MOLECULE_POLARITY/moreIonic": "Ifite iyo nyinshi",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Ireme bwite rya elegitoro",
"MOLECULE_POLARITY/less": "bike",
"MOLECULE_POLARITY/more": "byinshi",
"MOLECULE_POLARITY/electrostaticPotential": "Imbaraga z'amashanyarazi",
"MOLECULE_POLARITY/positive": "biruta zeru",
"MOLECULE_POLARITY/negative": "birutwa na zeru",
"MOLECULE_POLARITY/surface": "Ubuso",
"MOLECULE_POLARITY/view": "Kureba",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Aho amashanyarazi yagufata",
"MOLECULE_POLARITY/none": "Nta na kimwe",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Gukururana kwa dipole",
"MOLECULE_POLARITY/bondDipoles": "Gukururana kwa dipole",
"MOLECULE_POLARITY/molecularDipole": "Gukururana kwa molekule",
"MOLECULE_POLARITY/partialCharges": "Sharije zihariye",
"MOLECULE_POLARITY/atomLabels": "Ibirango bya atome",
"MOLECULE_POLARITY/molecule-polarity.title": "Ibimenyetso bya molekule",
"MOLECULE_POLARITY/screen.realMolecules": "Molekule za nyazo",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Atome eshatu",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Atome ebyiri",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Icyerekezo cya dipole",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Gushimira abasemuzi",
"JOIST/thirdParty.credits.link": "Abadafite aho babogamiye mu itangazwa ry'iki gikorwa",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ibisabwa ntibihura",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Kimwe cyangwa byinshi muri ibi bipimo by'ibibazo bifite agaciro
ntizemewe:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Igereranya rizatangirana n'agaciro gasanzwe kuri
ibyo bipimo by'ibibazo.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Amahitamo",
"JOIST/menuItem.phetWebsite": "Urubuga rwa Phet...",
"JOIST/menuItem.reportAProblem": "Vuga niba hari ikibazo...",
"JOIST/menuItem.getUpdate": "Kureba ibigezweho...",
"JOIST/menuItem.screenshot": "Ifoto ya ekara",
"JOIST/menuItem.fullscreen": "Ekara yuzuye",
"JOIST/menuItem.about": "Kuri...",
"JOIST/keyboardShortcuts.title": "Inzira ya bugufi kuri karaviye",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "gutangira",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "ingeri {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Incamake",
"JOIST/preferences.tabs.simulation.title": "Iyigana",
"JOIST/preferences.tabs.visual.title": "Bigaragara",
"JOIST/preferences.tabs.audio.title": "Amajwi",
"JOIST/preferences.tabs.input.title": "Ibishyirwamo",
"JOIST/preferences.tabs.localization.title": "Ahantu",
"JOIST/updates.checking": "Kureba niba ibigezweho byakozwe...",
"JOIST/updates.upToDate": "Uku kwigana gukoresheje ikoranabuhanga kujyanye n'igihe.",
"JOIST/updates.outOfDate": "Ingeri nshya ihari ubu",
"JOIST/updates.newVersionAvailable": "Hari indi verisiyo nshyashya:{0}.",
"JOIST/updates.yourCurrentVersion": "Ubu ingeri yawe ni:{0}.",
"JOIST/updates.getUpdate": "Guhuza n'igihe...",
"JOIST/updates.noThanks": "Oya Murakoze",
"JOIST/updates.offline": "Ntushobora kugenzura ibijyanye n'igihe.",
"JOIST/credits.title": "Gushimira",
"JOIST/credits.leadDesign": "Uwabihimbye bwa mbere: {0}",
"JOIST/credits.softwareDevelopment": "Inonosora rya porogaramu:{0}",
"JOIST/credits.team": "Itsinda:{0}",
"JOIST/credits.contributors": "Abagize uruhare: {0}",
"JOIST/credits.qualityAssurance": "Ubwishingizi bufite ireme:{0}",
"JOIST/credits.graphicArts": "Ubugeni:{0}",
"JOIST/credits.soundDesign": "Ijwi ryongerewe:{0}",
"JOIST/credits.thanks": "Murakoze",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Ibiranga amajwi",
"JOIST/preferences.tabs.audio.sounds.description": "Curanga za nyiramubande nk'uko musabana.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Idini n'umuco",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Turimo kongeramo ibiranga mu mayigana byacu kugirango turusheho gufasha abantu bose. Bimwe muri ibi biranga gushyigikira abiga bafite ibyo bakeneye bitandukanye kandi mu buryo butandukanye. Shakisha ibisobanuro biri muri iyi menu kugirango usubiremo .",
"JOIST/preferences.tabs.general.moreAccessibility": "Kugirango ubone andi mayigana hamwe n'ibintu birimo, reba uburyo bwo Kwinjira no Kwinjiza ku rupapuro rwigana rwa filteri na filteri ukoresheje ibintu byose.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Iby'ingenzi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Ongeraho ibintu byi'ngenzi byerekana suri no gukoraho igihe uri gukora .",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Amajwi",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Amajwi y'inyongera",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Gucuranga amajwi y'inyongera ashobora gufasha bamwe mu biga.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Amajwi(Icyongereza gusa)",
"JOIST/preferences.tabs.audio.voicing.description": "Ijwi kandi ugaragaze ibirimo nkuko musabana.",
"JOIST/projectorMode": "Uburyo bwa porojegiteri",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Kongera uburyo ishusho rigaragara",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Tangira bushyashya",
"SCENERY_PHET/webglWarning.body": "WebGL ntabwo ishoboye cyangwa ntishobora kuboneka. Kanda kugirango wige byinshi.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Imura ku kintu cyangwa itsinda rikurikira",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Imura ku bintu byabanjirije cyangwa itsinda",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Imura hagati y'ibintu mu matsinda",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Kanda izi buto",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Kurekeraho ikiganiro",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Kuzuza utudirishya",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Ibikorwa by'ibanze",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "menu ya pop open",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Amahitamo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Amahitamo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Urutonde rwa Pop up rwa {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Nyuza kuri {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Hitamo {{thingSingular}} nshya",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Funga urutonde nta cyo uhinduye",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Kugenzura paji",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Kujyanisha",
"SCENERY_PHET/keyboardHelpDialog.slider": "paji",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Kinini cyane",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Gito cyane",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Simbukira ku kinini",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Simbukira ku gito",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Hindura paji",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Hindura ukoresheje inzira ngufi",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Hindura ukoresheje inzira ndende",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mu ntera nto",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} mu ntera nini",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jya kuri {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jya kuri {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "cyangwa",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Ihangane, habaye ikosa ry'ishusho",
"SCENERY_PHET/webglWarning.contextLossReload": "Ongera usubiremo",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Ahabanza",
"SCENERY_PHET/key.end": "Iherezo",
"SCENERY_PHET/key.space": "Umwanya",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Amahitamo",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Injira",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Paji yo hasi",
"SCENERY_PHET/key.pageUp": "Paji yo hejuru",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"sk": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vodík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "dusík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kyslík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluór",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "fluorovodík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "voda",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "oxid uhličitý",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "kyanovodík",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozón",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "fluorid boritý",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluórmetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluórmetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluórmetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluórmetán",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Farba povrchu (skutočné molekuly):",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronegativita atómu",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atóm {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativita",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Väzbový charakter",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektrónová hustota",
"MOLECULE_POLARITY/less": "nižšia",
"MOLECULE_POLARITY/more": "vyššia",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatický potenciál",
"MOLECULE_POLARITY/positive": "kladný",
"MOLECULE_POLARITY/negative": "záporný",
"MOLECULE_POLARITY/surface": "Povrch",
"MOLECULE_POLARITY/view": "Zobraz",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrické pole",
"MOLECULE_POLARITY/none": "Žiaden",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Väzbový dipól",
"MOLECULE_POLARITY/bondDipoles": "Väzbové dipóly",
"MOLECULE_POLARITY/molecularDipole": "Molekulový dipól",
"MOLECULE_POLARITY/partialCharges": "Čiastkové náboje",
"MOLECULE_POLARITY/atomLabels": "Označenie atómu",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarita molekuly",
"MOLECULE_POLARITY/screen.realMolecules": "Skutočné molekuly",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tri atómy",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dva atómy",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Smer dipólu:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Zásluhy za preklad",
"JOIST/thirdParty.credits.link": "Zásluhy tretích strán",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Neplatné zadané parametre",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Jeden alebo viacero z týchto parametrov má
neplatné hodnoty:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulácia sa spustí s predvolenými hodnotami
pre tieto parametre nastavenia.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Predvoľby",
"JOIST/menuItem.phetWebsite": "Stránka PhET...",
"JOIST/menuItem.reportAProblem": "Nahlás problém",
"JOIST/menuItem.getUpdate": "Skontroluj aktualizácie...",
"JOIST/menuItem.screenshot": "Odfoť obrazovku",
"JOIST/menuItem.fullscreen": "Celá obrazovka",
"JOIST/menuItem.about": "O simulácii",
"JOIST/keyboardShortcuts.title": "Klávesové skratky",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "začať",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "verzia {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Prehľad",
"JOIST/preferences.tabs.simulation.title": "Simulácia",
"JOIST/preferences.tabs.visual.title": "Zobrazenie",
"JOIST/preferences.tabs.audio.title": "Zvuk",
"JOIST/preferences.tabs.input.title": "Vstup",
"JOIST/preferences.tabs.localization.title": "Lokalizácia",
"JOIST/updates.checking": "Kontrolujú sa aktualizácie",
"JOIST/updates.upToDate": "Táto simulácia je aktuálna",
"JOIST/updates.outOfDate": "Je dostupná nová verzia",
"JOIST/updates.newVersionAvailable": "Je dostupná nová verzia: {0}.",
"JOIST/updates.yourCurrentVersion": "Vaša súčasná verzia je: {0}",
"JOIST/updates.getUpdate": "Aktualizuj...",
"JOIST/updates.noThanks": "Nie, ďakujem",
"JOIST/updates.offline": "Nie je možné skontrolovať aktualizácie",
"JOIST/credits.title": "Zásluhy",
"JOIST/credits.leadDesign": "Vedúci dizajnu: {0}",
"JOIST/credits.softwareDevelopment": "Vývoj softvéru: {0}",
"JOIST/credits.team": "Tím: {0}",
"JOIST/credits.contributors": "Prispievatelia: {0}",
"JOIST/credits.qualityAssurance": "Potvrdenie kvality: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Dizajn zvuku: {0}",
"JOIST/credits.thanks": "Vďaka",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Funkcie zvuku",
"JOIST/preferences.tabs.audio.sounds.description": "Pri interakcii prehrávať zvuky a zvukové efekty.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Región a kultúra",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Vyberte zobrazenie ľudí, miest alebo predmetov v sim. Obrázky nie sú určené na zobrazenie celej rozmanitosti regiónu alebo kultúry.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Jazyky",
"JOIST/preferences.tabs.localization.languageSelection.description": "Zmeňte jazyk na preklad textu na obrazovke. Ďalšie popisy, ak sú k dispozícii, zostávajú v angličtine.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Do našich simulácií pridávame funkcie, aby boli široko využiteľné. Niektoré z týchto funkcií podporujú dostupnosť pre študentov s rôznymi potrebami a v rôznych prostrediach. Preskúmajte túto ponuku a skontrolujte alebo zmeň",
"JOIST/preferences.tabs.general.moreAccessibility": "Ak chcete nájsť ďalšie simulácie s inkluzívnymi funkciami, tak na stránke vyberte položku „Prístupnosť“ a zadajte podmienky filtrovania podľa požadovaných funkcií.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktívne zvýraznenia",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Zvýrazniť oblasť reagujúcu na stlačenie tlačidla myši.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Ázia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latinská Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceánia",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Náhodný",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Spojené štáty americké",
"JOIST/preferences.tabs.audio.sounds.title": "Zvuky",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra zvuky",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Prehrať dodatočný zvuk, ktorý môže byť pre niektorých študentov užitočný.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Komentovanie (len anglicky)",
"JOIST/preferences.tabs.audio.voicing.description": "Komentuje a vysvetľuje obsah počas interakcie",
"JOIST/projectorMode": "Režim projektora",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Zvýšený farebný kontrast pre lepšiu viditeľnosť v triede.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Obnoviť všetko",
"SCENERY_PHET/webglWarning.body": "WebGL nie je povolený alebo nie je dostupný. Kliknutím sa dozviete viac.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Posun na ďalšiu položku alebo skupinu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Posun na predchádzajúcu položku alebo skupinu",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Posun medzi položkami v skupine",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Stlačenie tlačidla",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Koniec dialógu",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Nastavte hodnoty",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Prepnutie začiarkavacieho políčka",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Základné akcie",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Ponuka",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "možnosť",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "možnosti",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Vyskakovací zoznam {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Presun na {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Vybrať nový údaj {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Zatvoriť zoznam bez zmeny",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Ovládanie posúvača",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Upraviť",
"SCENERY_PHET/keyboardHelpDialog.slider": "posuvník",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Posun na maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Posun na minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Zmena posúvača",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Posun po menších krokoch",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Posun po väčších krokoch",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} po malých krokoch",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} po veľkých krokoch",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Skok na {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Skok na {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "alebo",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Prepáčte, došlo k chybe v grafike",
"SCENERY_PHET/webglWarning.contextLossReload": "Opäť načítať",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Medzera",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Možnosť",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pozastaviť alebo prehrať akciu",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"sl": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vodik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "dušik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kisik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "vodikov fluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "voda",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "ogljikov dioksid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vodikov cianid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonijak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "borov trifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "metanal",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Barva površine (resnične molekule)",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronegativnost atoma",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativnost",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Vrsta vezi",
"MOLECULE_POLARITY/moreCovalent": "bolj kovalentna",
"MOLECULE_POLARITY/moreIonic": "bolj ionska",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektronska gostota",
"MOLECULE_POLARITY/less": "manj",
"MOLECULE_POLARITY/more": "več",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatski potencial",
"MOLECULE_POLARITY/positive": "pozitiven",
"MOLECULE_POLARITY/negative": "negativen",
"MOLECULE_POLARITY/surface": "Površina",
"MOLECULE_POLARITY/view": "Prikaz",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Električno polje",
"MOLECULE_POLARITY/none": "brez",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipol vezi",
"MOLECULE_POLARITY/bondDipoles": "Dipoli vezi",
"MOLECULE_POLARITY/molecularDipole": "Dipol molekule",
"MOLECULE_POLARITY/partialCharges": "Delni naboji",
"MOLECULE_POLARITY/atomLabels": "Oznake atomov",
"MOLECULE_POLARITY/molecule-polarity.title": "Polarnost molekule",
"MOLECULE_POLARITY/screen.realMolecules": "Resnične molekule",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Trije atomi",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dva atoma",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Smer dipola",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Zahvala prevajalcu",
"JOIST/thirdParty.credits.link": "Zahvala tretji osebi.",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Napačni iskalni parametri",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Eden ali več od naštetih iskalnih
parametrov ima napačne vrednosti:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulacija se bo začela s privzetimi
vrednostmi za te iskalne parametre.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preference",
"JOIST/menuItem.phetWebsite": "PhET spletna stran…",
"JOIST/menuItem.reportAProblem": "Prijavi težavo",
"JOIST/menuItem.getUpdate": "Preveri posodobitve...",
"JOIST/menuItem.screenshot": "Zaslonska slika",
"JOIST/menuItem.fullscreen": "Celozaslonska slika",
"JOIST/menuItem.about": "O tem",
"JOIST/keyboardShortcuts.title": "Bližnjice na tipkovnici",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "za začetek",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Verzija{0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Pregled",
"JOIST/preferences.tabs.simulation.title": "Simulacija",
"JOIST/preferences.tabs.visual.title": "Vizualno",
"JOIST/preferences.tabs.audio.title": "Avdio",
"JOIST/preferences.tabs.input.title": "Vnos",
"JOIST/preferences.tabs.localization.title": "Lokalizacija",
"JOIST/updates.checking": "Preverjanje za novimi posodobitvami...",
"JOIST/updates.upToDate": "Ta simulacija je posodobljena.",
"JOIST/updates.outOfDate": "Na voljo je nova verzija",
"JOIST/updates.newVersionAvailable": "Na voljo je nova verzija: {0}.",
"JOIST/updates.yourCurrentVersion": "Vaša verzija je: {0}.",
"JOIST/updates.getUpdate": "Pridobi posodobitev...",
"JOIST/updates.noThanks": "Ne hvala",
"JOIST/updates.offline": "Ni mogoče preveriti, če so na voljo nove posodobitve.",
"JOIST/credits.title": "Zahvala",
"JOIST/credits.leadDesign": "Vodja oblikovanja: {0}",
"JOIST/credits.softwareDevelopment": "Programiranje: {0}",
"JOIST/credits.team": "Skupina: {0}",
"JOIST/credits.contributors": "Sodelavci: {0}",
"JOIST/credits.qualityAssurance": "Kontrola kvalitete: {0}",
"JOIST/credits.graphicArts": "Grafika: {0}",
"JOIST/credits.soundDesign": "Zvok: {0}",
"JOIST/credits.thanks": "Hvala",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Avdio nastavitve",
"JOIST/preferences.tabs.audio.sounds.description": "Predvajaj zvoke in zvočne učinke ob interakciji.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Regija in kultura",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Izberi sliko oseb, krajev in okolice v simulaciji. Slike niso namenjene predstavitvi celotne raznolikosti okolja ali kulture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Jeziki",
"JOIST/preferences.tabs.localization.languageSelection.description": "Izberi jezik za prevajanje besedila. Dodatni opisi, če obstajajo, bodo ostali v angleščini.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Simulacijam dodajamo lastnosti, da postajajo bolj inkluzivne. Nekatere od lastnosti podpirajo dostop za osebe z različnimi potrebami znotraj različnih okolij. S pomočjo tega menuja preglejte ali spremenite privzete nastavitve za prikaz.",
"JOIST/preferences.tabs.general.moreAccessibility": "Če želite poiskati druge simulacije z inkluzivnimi lastnostmi, poglejte pod Dostop in Inkluzija na strani s simulacijami in filtrirajte po parametru inkluzija.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktivni napisi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Dodaj napise za miško in dotik",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (M)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Azija",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latinska Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceanija",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Naključno",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Združene države Amerike",
"JOIST/preferences.tabs.audio.sounds.title": "Zvoki",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Dodatni zvoki",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Predvajaj dodatni zvok, ki bi lahko bil v pomoč nekaterim učečim.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Izgovarjanje (le v angleščini)",
"JOIST/preferences.tabs.audio.voicing.description": "Glas in označevanje vsebine ob interakciji.",
"JOIST/projectorMode": "Način projekcije",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Povečaj barvni kontrast za boljšo vidnost v učilnici.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Resetiraj vse",
"SCENERY_PHET/webglWarning.body": "WebGL ni omogočen ali ni na voljo. Kliknite za več.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Premakni se na naslednji predmet ali skupino",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Premakni se na prejšnji predmet ali skupino",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Premik med predmeti v skupini",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Pritisni na gumb",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Zapri okno",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Nastavi vrednosti s številčno tipkovnico",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Označi kvadratke",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Osnovne akcije",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Prikazni meni",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "možnost",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "možnosti",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pojavno okno s seznamom {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Premakni se skozi {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Izberi novega {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Izberi seznam brez sprememb",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Kontrolniki drsnika",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Prilagodi",
"SCENERY_PHET/keyboardHelpDialog.slider": "drsnik",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Skoči na maksimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Skoči na minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Prilagodi drsnik",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Povečaj v manjših korakih",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Povečaj v večjih korakih",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} v manjših korakih",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} v večjih korakih",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Skoči na {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Skoči na {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ali",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Oprostite, prišlo je do napake v grafiki.",
"SCENERY_PHET/webglWarning.contextLossReload": "Ponovno naloži",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Dvigalka",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Domov",
"SCENERY_PHET/key.end": "Konec",
"SCENERY_PHET/key.space": "Preslednica",
"SCENERY_PHET/key.tab": "Tab(tabulatorska tipka)",
"SCENERY_PHET/key.backspace": "Vračalka",
"SCENERY_PHET/key.delete": "Izbriši",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Možnost",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Vnašalka",
"SCENERY_PHET/key.capsLock": "Velike črke",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn (funkcijska tipka)",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Ustavi ali predvajaj",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"sq": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Hidrogjeni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Azoti",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Oksigjeni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Fluori",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "acid fluorhidrik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "ujë",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "dioksid karboni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "acidi cianhidrik",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozoni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonjaku",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "triflorid bori",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehidi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "florometani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "diflorometani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triflorometani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetraflorometani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroformi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Ngjyra e sipërfaqes (Molekula të vërteta)",
"MOLECULE_POLARITY/atomElectronegativities": "elektronegativitetet e atomeve",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomi {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegativiteti",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Karakteri i lidhjes kimike",
"MOLECULE_POLARITY/moreCovalent": "më shume kovalent",
"MOLECULE_POLARITY/moreIonic": "më shumë jonik",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Dendësia e elektronit",
"MOLECULE_POLARITY/less": "më pak",
"MOLECULE_POLARITY/more": "më shumë",
"MOLECULE_POLARITY/electrostaticPotential": "Potenciali elektrostatik",
"MOLECULE_POLARITY/positive": "pozitiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Sipërfaqe",
"MOLECULE_POLARITY/view": "Pamje",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Fusha elektrike",
"MOLECULE_POLARITY/none": "Asgjë/Shprazur",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipoli i lidhjes kimike",
"MOLECULE_POLARITY/bondDipoles": "dipoli i lidhjes kimike",
"MOLECULE_POLARITY/molecularDipole": "dipoli i molekulës",
"MOLECULE_POLARITY/partialCharges": "Ngarkesa parciale",
"MOLECULE_POLARITY/atomLabels": "shenjat e atomit",
"MOLECULE_POLARITY/molecule-polarity.title": "Polariteti i molekulës",
"MOLECULE_POLARITY/screen.realMolecules": "Molekula të vërteta",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Tre atomet",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Dy atome",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Drejtimi i dipolit",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Kreditet e Përkthimit",
"JOIST/thirdParty.credits.link": "Kreditë për palët e treta",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} - {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Parametra Hyrës të Papranueshëm",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Një ose disa parametra hyrëse kanë vlera të papranueshme:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulimi do të fillojë me vlerat e paracaktuara për
këto parametra hyrës.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Preferencat",
"JOIST/menuItem.phetWebsite": "Uebfaqja PhET...",
"JOIST/menuItem.reportAProblem": "Raportoni një Problem...",
"JOIST/menuItem.getUpdate": "Kontrolloni për Përditësime...",
"JOIST/menuItem.screenshot": "Screenshot",
"JOIST/menuItem.fullscreen": "Ekran i Plotë",
"JOIST/menuItem.about": "Për...",
"JOIST/keyboardShortcuts.title": "Shkurtesat e Tastierës",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "për të filluar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "versioni {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "E dukshme",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Të dhëna hyrëse",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Duke kontrolluar për përditësime...",
"JOIST/updates.upToDate": "Ky simulim është i përditësuar.",
"JOIST/updates.outOfDate": "Version i ri në dispozicion",
"JOIST/updates.newVersionAvailable": "Ekziston një version i ri: {0}",
"JOIST/updates.yourCurrentVersion": "Versioni i juaj është: {0}.",
"JOIST/updates.getUpdate": "Merr Përditësime...",
"JOIST/updates.noThanks": "Jo Faleminderit",
"JOIST/updates.offline": "Nuk mund të gjejmë përditësimet.",
"JOIST/credits.title": "Kreditë:",
"JOIST/credits.leadDesign": "Dizajni udhëheqës: {0}",
"JOIST/credits.softwareDevelopment": "Zhvillimi i Softuerit: {0}",
"JOIST/credits.team": "Ekipi: {0}",
"JOIST/credits.contributors": "Kontribues: {0}",
"JOIST/credits.qualityAssurance": "Sigurimi i Cilësisë: {0}",
"JOIST/credits.graphicArts": "Arte Grafike: {0}",
"JOIST/credits.soundDesign": "Rregullimi i Zërit: {0}",
"JOIST/credits.thanks": "Faleminderit",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Veçoritë e Audios",
"JOIST/preferences.tabs.audio.sounds.description": "Luani njoftime tingujsh dhe efekte zanore ndërsa ndërveproni.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Ne po shtojmë veçori në simulimet tona për t'i bërë ato më gjithëpërfshirëse. Disa nga këto veçori mbështesin aksesin për nxënësit me nevoja të ndryshme dhe brenda mjediseve të ndryshme. Eksploroni këtë menu për të rishikuar ose ndryshuar cilësimet e para",
"JOIST/preferences.tabs.general.moreAccessibility": "Për të gjetur simulime të tjera me veçori gjithëpërfshirëse, kërkoni për Leje dhe Përfshirje (Access and Inclusion) në faqen e filtrit të simulimit dhe filtrojeni sipas veçorisë përfshirëse.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Pika kryesore Interaktive",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Shtoni pikat kryesore vizuale për miun (mouse) dhe prekjen ndërsa ndërveproni.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Tingujt",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Tinguj Shtesë",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Luani një tingull shtesë që mund të jetë i dobishëm për disa nxënës.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Formati i projektorit",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Rritni kontrastin e ngjyrave për shikueshmëri më të mirë në klasa.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL nuk është e lejuar. Kliko për të mësuar më shumë.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Lëvizni në objektin ose grupin e ardhshëm",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Lëvizni në objektin ose grupin paraardhës",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Lëvizni ndërmjet objekteve në grup",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Shtypni butonat",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Dilni nga dialogu",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Ndryshoni kutitë e kontrollit",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Veprimet Bazë",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Shfaqni menynë",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "mundësi",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "mundësitë",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Shfaqni Listën e {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Lëvizni nëpër {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Zgjidhni një {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Mbyllni listën pa ndryshuar",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Kontrolli i Rregulluesit",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Rregulloni",
"SCENERY_PHET/keyboardHelpDialog.slider": "rrëshqitës",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimumi",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimumi",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Kërce në maksimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Kërce në minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Rregullo drejtimin",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Rregullo me hapa më të vegjël",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Rregullo me hapa më të mëdhenj",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} në hapa më të vegjël",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} në hapa më të mëdhenj",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Shkoni në {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Shkoni në {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ose",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Na falni, ka ndodhur një gabim grafik",
"SCENERY_PHET/webglWarning.contextLossReload": "Ringarko",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"sr": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "водоник",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "азот",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "кисеоник",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "флуорин",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "водоник флуорид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "вода",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "угљен диоксид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "водоник цијанид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "озон",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "амонијак",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "борани",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "борон трифлуорид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "формалдехид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "флуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "дифлуорметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "трифлуорметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "тетрафлуорметан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "хлороформ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Боја површине (реални молекули)",
"MOLECULE_POLARITY/atomElectronegativities": "електронегативност атома",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "молекул",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Атом {{name}}",
"MOLECULE_POLARITY/electronegativity": "електронегативност",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "карактер везе",
"MOLECULE_POLARITY/moreCovalent": "више ковалентна",
"MOLECULE_POLARITY/moreIonic": "више јонска",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "густина електрона",
"MOLECULE_POLARITY/less": "мање",
"MOLECULE_POLARITY/more": "више",
"MOLECULE_POLARITY/electrostaticPotential": "електростатички потенцијал",
"MOLECULE_POLARITY/positive": "позитивно",
"MOLECULE_POLARITY/negative": "негативно",
"MOLECULE_POLARITY/surface": "покажи",
"MOLECULE_POLARITY/view": "види",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "електрично поље",
"MOLECULE_POLARITY/none": "ништа",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "дипол везе",
"MOLECULE_POLARITY/bondDipoles": "диполност везе",
"MOLECULE_POLARITY/molecularDipole": "диполни молекули",
"MOLECULE_POLARITY/partialCharges": "парцијално наелектрисање",
"MOLECULE_POLARITY/atomLabels": "назив атома",
"MOLECULE_POLARITY/molecule-polarity.title": "Поларност молекула",
"MOLECULE_POLARITY/screen.realMolecules": "Реални молекули",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Три атома",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Два атома",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Смер дипола:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Владан Ал. Младеновић",
"JOIST/thirdParty.credits.link": "Доприноси треће стране",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Неважећи параметри упита",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Један или више улазних параметара има неважеће вредности",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Симулација ће почети са заданим вредностима за ове
параметре упита",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Подешавања",
"JOIST/menuItem.phetWebsite": "PhET вебсајт...",
"JOIST/menuItem.reportAProblem": "Пријави проблем...",
"JOIST/menuItem.getUpdate": "Провери ажурирања",
"JOIST/menuItem.screenshot": "Слика екрана (скриншот)",
"JOIST/menuItem.fullscreen": "Цео екран",
"JOIST/menuItem.about": "Детаљи...",
"JOIST/keyboardShortcuts.title": "Пречице са тастатуре",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "започни",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Верзија {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Преглед",
"JOIST/preferences.tabs.simulation.title": "Симулација",
"JOIST/preferences.tabs.visual.title": "Визуелно",
"JOIST/preferences.tabs.audio.title": "Звук",
"JOIST/preferences.tabs.input.title": "Улаз",
"JOIST/preferences.tabs.localization.title": "Локализација",
"JOIST/updates.checking": "Провера ажурирања",
"JOIST/updates.upToDate": "Ова симулација је ажурирана.",
"JOIST/updates.outOfDate": "Доступна нова верзија",
"JOIST/updates.newVersionAvailable": "Доступна нова верзија: {0}.",
"JOIST/updates.yourCurrentVersion": "Ваша тренутна верзија је: {0}.",
"JOIST/updates.getUpdate": "Ажурирај...",
"JOIST/updates.noThanks": "Не хвала!",
"JOIST/updates.offline": "Не могу да проверим ажурирања.",
"JOIST/credits.title": "Заслуге",
"JOIST/credits.leadDesign": "Дизајн: {0}",
"JOIST/credits.softwareDevelopment": "Развој софтвера: {0}",
"JOIST/credits.team": "Тим: {0}",
"JOIST/credits.contributors": "Сарадници: {0}",
"JOIST/credits.qualityAssurance": "Гаранција квалитета: {0}",
"JOIST/credits.graphicArts": "Графика: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Хвала",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Поставке звука",
"JOIST/preferences.tabs.audio.sounds.description": "Репродукујте звучне ефекте и звучне ефекте док сте у интеракцији.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Изаберите приказ људи, места или објеката у симулацији. Слике нису намењене да представљају целокупну разноликост региона или културе.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Језици",
"JOIST/preferences.tabs.localization.languageSelection.description": "Промените језик да бисте превели текст на екрану. Додатни описи, када су присутни, остају на енглеском.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Нашим симулацијама додајемо функције како бисмо их учинили обухватнијим. Неке од ових функција подржавају приступачност за ученике са различитим потребама и у различитим окружењима. Истражите картице у овом менију да бисте прегледали или променили подразумевана подешавања презентације.",
"JOIST/preferences.tabs.general.moreAccessibility": "Да бисте пронашли друге симулације са инклузивним функцијама, потражите Приступ (Access) и укључивање на страници филтера за симулацију и филтрирајте по инклузивној функцији.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Интерактивни детаљи",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Додајте визуелно истицања за миша и додир током интеракције.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Звукови",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Додатни звук",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Пустите додатни звук који би могао бити од помоћи неким ученицима",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Гласајте и истакните садржај док сте у интеракцији.",
"JOIST/projectorMode": "Пројектор мод",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Повећајте контраст боја за бољу видљивост у учионицама",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Све на почетак",
"SCENERY_PHET/webglWarning.body": "WebGL није омогућен или није доступан. Кликните да бисте сазнали више.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Пређите на следећу ставку или групу",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Вратите се на претходну ставку или групу",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Прелазите између ставки у групи",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Притисни тастере",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Изађите из дијалога",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Подесите вредности преко тастатуре",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Промените чекирања",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Основне радње",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Искачући мени",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "опција",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "опције",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Искачућа листа {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Кретање кроз {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Изаберите ново {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Затворите листу без промене",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Клизач контроле",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Подеси",
"SCENERY_PHET/keyboardHelpDialog.slider": "клизач",
"SCENERY_PHET/keyboardHelpDialog.maximum": "максимум",
"SCENERY_PHET/keyboardHelpDialog.minimum": "минимум",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Иди на максимум",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Иди на минимум",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Подесите клизач",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Подешавај полако",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Подешавај брже",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} мали кораци",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} велики кораци",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Скочи на {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Скочи на {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "или",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Извините, дошло је до графичке грешке",
"SCENERY_PHET/webglWarning.contextLossReload": "Поново учитај",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Почетак",
"SCENERY_PHET/key.end": "Крај",
"SCENERY_PHET/key.space": "Размак",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Опција",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Унос",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Изађи",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Паузирајте или акција",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"st": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "metsi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "'mala oa bokaholimo (li-molekule tsa 'nete)",
"MOLECULE_POLARITY/atomElectronegativities": "electronegativity ea Athomo",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "molekule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Athomo {{name}}",
"MOLECULE_POLARITY/electronegativity": "electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "tlama character",
"MOLECULE_POLARITY/moreCovalent": "covalent tse ngata",
"MOLECULE_POLARITY/moreIonic": "IONIC tse ngata",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "boima ba eleketerone",
"MOLECULE_POLARITY/less": "ha ngane",
"MOLECULE_POLARITY/more": "ha angat",
"MOLECULE_POLARITY/electrostaticPotential": "matla a motlakase",
"MOLECULE_POLARITY/positive": "tse ntle",
"MOLECULE_POLARITY/negative": "tse mpe",
"MOLECULE_POLARITY/surface": "bokaholimo",
"MOLECULE_POLARITY/view": "pono",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "lebala la motlakase",
"MOLECULE_POLARITY/none": "letho",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "tlama dipole",
"MOLECULE_POLARITY/bondDipoles": "tlama li-dipoles",
"MOLECULE_POLARITY/molecularDipole": "molekule dipoles",
"MOLECULE_POLARITY/partialCharges": "li-charge tse sa fellang",
"MOLECULE_POLARITY/atomLabels": "mabitso a li-athomo",
"MOLECULE_POLARITY/molecule-polarity.title": "molekule polarity",
"MOLECULE_POLARITY/screen.realMolecules": "Li-molekule tsa 'nete",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "ATHOMO TSE THARO",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Athomo tse peli",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "tsela ea dipole",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Litlotlo mabapi le mosebetsi oa phetolelo",
"JOIST/thirdParty.credits.link": "Litlotlo tsa motho oa boraro",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Mekhahlelo e Fokotseng ea Potso",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "E 'ngoe kapa tse ngata tsa lipotso tsena li na le
litheko tse fosahetseng:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Ketsiso e tla qala ka boleng ba kamehla bakeng sa
litlhophiso tseo tsa potso.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "likhetho",
"JOIST/menuItem.phetWebsite": "Website ea PhET",
"JOIST/menuItem.reportAProblem": "Tlaleha bothata",
"JOIST/menuItem.getUpdate": "Sheba liphethoho",
"JOIST/menuItem.screenshot": "Senepe",
"JOIST/menuItem.fullscreen": "Sekerine se felletseng",
"JOIST/menuItem.about": "Mabapi...",
"JOIST/keyboardShortcuts.title": "Likhaoletso tsa Keyboard",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "ho qala",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Phetolelo e nngoe: {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "kakaretso",
"JOIST/preferences.tabs.simulation.title": "seka-papali",
"JOIST/preferences.tabs.visual.title": "pono",
"JOIST/preferences.tabs.audio.title": "molumo",
"JOIST/preferences.tabs.input.title": "kenya letsoho",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Hlahloba liphethoho",
"JOIST/updates.upToDate": "Simulation ena e ntse ele nakong",
"JOIST/updates.outOfDate": "Sehlahisoa sa morao sea fumaneha",
"JOIST/updates.newVersionAvailable": "Phethoho e ncha e ea fumaneha: {0}",
"JOIST/updates.yourCurrentVersion": "Phetolelo e teng hona joale: {0}",
"JOIST/updates.getUpdate": "Fumana Phethoho",
"JOIST/updates.noThanks": "Che kea leboha",
"JOIST/updates.offline": "Ho se khone ho sheba liphethoho",
"JOIST/credits.title": "Litlotlo",
"JOIST/credits.leadDesign": "Boqapi ba pele: {0}",
"JOIST/credits.softwareDevelopment": "Khaho ea Software : {0}",
"JOIST/credits.team": "Sehlopha: {0}",
"JOIST/credits.contributors": "bat'sehetsi{0}",
"JOIST/credits.qualityAssurance": "Netefatso ea boleng (quality): {0}",
"JOIST/credits.graphicArts": "Lits'oants'o (Botaki): {0}",
"JOIST/credits.soundDesign": "molumo o iketselitsoeng {0}",
"JOIST/credits.thanks": "Kea leboha",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Likarolo tsa melumo",
"JOIST/preferences.tabs.audio.sounds.description": "bapala sonification le molumo ha u sebetsa.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "re eketsa likaroloana ho etsa liketsiso tsa rona li kenyeletse motho e mong le e mong, hore baithuti bohle ba ithute ka nako ea bona le ho latela litlhoko tsa bona.",
"JOIST/preferences.tabs.general.moreAccessibility": "Ho fumana mekhoa e meng e kenyelelitsoeng ka simulation, batlana le Tokollo le ho Kenyelletsa holuma leqephe le sefang la simulation ebe u sefa ka mokhoa o kenyeletsang.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "lintlha-kholo tse rutang",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Kenya khanya Tsa pono bakeng sa toeba ebe u t'soara u ntse u sebetsa",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "melumo",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "moimo o ekelitsoeng",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "bapala molumo o ka thusang moithuti haholo",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "lentsoe(senyesemane feela)",
"JOIST/preferences.tabs.audio.voicing.description": "lentsoe le totobatsa litaba ha u ntse u sebetsa",
"JOIST/projectorMode": "khuliso ka porojektor",
"JOIST/preferences.tabs.visual.projectorModeDescription": "eketsa khanya ea 'mala ho bonahala hantle ka lihlopheng",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "E-ea ho ntho kapa sehlopha se latelang",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Suthela nthong kapa sehlopha se fetileng",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Tsamaisa pakeng tsa dintho ka sehlopha",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tobetsa likonopo",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "tsoa puisano",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Fetolela li-checkbox",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Liketso tsa Motheo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "khetho",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "likhetho",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "kenya lenane la{{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "tsamaea ka hare {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "khetha e ncha {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "koala lenane u fetola",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "laola sethellisa",
"SCENERY_PHET/keyboardHelpDialog.adjust": "eketsa",
"SCENERY_PHET/keyboardHelpDialog.slider": "sethellisa",
"SCENERY_PHET/keyboardHelpDialog.maximum": "e felletseng",
"SCENERY_PHET/keyboardHelpDialog.minimum": "e sa fellang",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "ho qhoma ho felletseng",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "ho qhoma ho sa fellang",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "fetola sethellisa",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "fetola mehato e khut'soanyane",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "fetola mehato e meholoanyane",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} mehato e menyane",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} mehato e meholo",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "qhomela ho {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "qhomela ho {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "kapa",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Sorry, a graphics error has occurred.",
"SCENERY_PHET/webglWarning.contextLossReload": "t'sela hape",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Chechisa",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Hae",
"SCENERY_PHET/key.end": "Qetello",
"SCENERY_PHET/key.space": "Sebaka",
"SCENERY_PHET/key.tab": "Tlanya",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Likhetho",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Kenya",
"SCENERY_PHET/key.capsLock": "Senotlolo sa litlhaku tse kholo",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Leqephe Tlase",
"SCENERY_PHET/key.pageUp": "Leqephe Holimo",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Ketso ea ho Emisa ha nakoana kapa ho bapala",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"sv": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "väte",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "kväve",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "syre",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "fluorin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "vätefluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "vatten",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "koldioxid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vätecyanid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bortrifluorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "folmaldehyd",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Surface color (Real Molecules only):",
"MOLECULE_POLARITY/atomElectronegativities": "Elektronnegativiteter",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekyl",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronnegativitet",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bindningskaraktär",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektrondensitet",
"MOLECULE_POLARITY/less": "mindre",
"MOLECULE_POLARITY/more": "mer",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatisk potential",
"MOLECULE_POLARITY/positive": "positiv",
"MOLECULE_POLARITY/negative": "negativ",
"MOLECULE_POLARITY/surface": "Yta",
"MOLECULE_POLARITY/view": "Vy",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektriskt fält",
"MOLECULE_POLARITY/none": "ingen",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipolbindning",
"MOLECULE_POLARITY/bondDipoles": "Dipolbindningar",
"MOLECULE_POLARITY/molecularDipole": "Molekyldipol",
"MOLECULE_POLARITY/partialCharges": "Partiella laddningar",
"MOLECULE_POLARITY/atomLabels": "Atom Labels",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekylpolaritet",
"MOLECULE_POLARITY/screen.realMolecules": "Real Molecules",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Three Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Two Atoms",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolriktning",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Integritets policy",
"JOIST/translation.credits.link": "Översättning",
"JOIST/thirdParty.credits.link": "Tredjepart",
"JOIST/donateToPhet": "Donera till PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Ogiltiga parametrar",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "En eller flera av dessa variabler har
ogiltiga värden:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simuleringen börjar med standardvärden för
dessa variabler.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Inställningar",
"JOIST/menuItem.phetWebsite": "PhET Webbsida…",
"JOIST/menuItem.reportAProblem": "Rapportera ett problem...",
"JOIST/menuItem.getUpdate": "Kontrollera uppdateringar...",
"JOIST/menuItem.screenshot": "Skärmdump",
"JOIST/menuItem.fullscreen": "Helskärm",
"JOIST/menuItem.about": "Om...",
"JOIST/keyboardShortcuts.title": "Kortkommandon för tangentbordet",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "för att komma igång",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "Licens",
"JOIST/preferences.tabs.overview.title": "Översikt",
"JOIST/preferences.tabs.simulation.title": "Simulering",
"JOIST/preferences.tabs.visual.title": "Synligt",
"JOIST/preferences.tabs.audio.title": "Ljud",
"JOIST/preferences.tabs.input.title": "Inmatning",
"JOIST/preferences.tabs.localization.title": "Lokalisering",
"JOIST/updates.checking": "Kontrollerar uppdateringar...",
"JOIST/updates.upToDate": "Denna simulering är uppdaterad",
"JOIST/updates.outOfDate": "Ny version tillgänglig",
"JOIST/updates.newVersionAvailable": "Det finns en ny version att använda: {0}.",
"JOIST/updates.yourCurrentVersion": "Din nuvarande version är: {0}.",
"JOIST/updates.getUpdate": "Hämta uppdatering...",
"JOIST/updates.noThanks": "Nej tack",
"JOIST/updates.offline": "Det går inte att kontrollera uppdateringar.",
"JOIST/credits.title": "Medverkande",
"JOIST/credits.leadDesign": "Lead Design: {0}",
"JOIST/credits.softwareDevelopment": "Mjukvaruutveckling: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Bidragsgivare: {0}",
"JOIST/credits.qualityAssurance": "Kvalitetskontroll: {0}",
"JOIST/credits.graphicArts": "Grafik: {0}",
"JOIST/credits.soundDesign": "Ljudskapare: {0}",
"JOIST/credits.thanks": "Tack",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Ljudfunktioner",
"JOIST/preferences.tabs.audio.sounds.description": "Spela upp ljud och ljudeffekter",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region och kultur",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Välj skildring av människor, platser eller föremål i simuleringen. Bilder är inte avsedda att representera hela mångfalden av en region eller kultur.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Språk",
"JOIST/preferences.tabs.localization.languageSelection.description": "Välj språk för att översätta skärmtext. Ytterligare text, när den finns, förblir på engelska.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Vi lägger till funktioner i våra simuleringar för att göra dem mer inkluderande. Vissa av dessa funktioner stödjer tillgänglighet för elever med olika behov och inom olika miljöer. Utforska flikarna i den här menyn för att granska eller ändra standardinstä",
"JOIST/preferences.tabs.general.moreAccessibility": "För att hitta andra simuleringar med inkluderande funktioner, leta efter Access och Inclusion på simuleringsfiltersidan och filtrera efter inkluderande funktion.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktiva höjdpunkter",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Visa markering när du använder mus eller pekfunktion.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika(Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asien",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latinamerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceanien",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Slumpmässig",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "USA",
"JOIST/preferences.tabs.audio.sounds.title": "Ljud",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Extra ljud",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Spela upp ytterligare ljud som kan vara till hjälp för vissa elever.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Röststöd(Endast engelska)",
"JOIST/preferences.tabs.audio.voicing.description": "Röststöd och markera innehåll medan du använder simuleringen.",
"JOIST/projectorMode": "Projektorläge",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Öka färgkontrasten för bättre bild i klassrum.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Återställ allt",
"SCENERY_PHET/webglWarning.body": "WebGL är inte aktiverat eller inte tillgängligt. Klicka för att lära mer.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Flytta till nästa objekt eller grupp",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Flytta till föregående objekt eller grupp",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Flytta mellan objekt i en grupp",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tryck på knapparna",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Lämna ett dialogfönster",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Ställ in värden med knappsatsen",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Markera i bockrutorna",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Grundläggande åtgärder",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop-up meny",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "alternativ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "alternativ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop-up-lista av {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Flytta genom {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Välj ny {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Stäng lista, utan att ändra",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Skjutreglage",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Anpassa",
"SCENERY_PHET/keyboardHelpDialog.slider": "reglage",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maximum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Hoppa till maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Hoppa till minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Justera reglaget",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Justera med mindre steg",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Justera med större steg",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} med mindre steg",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} med större steg",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Hoppa till {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Hoppa till {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "eller",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Ledsen, ett grafikfel har uppstått",
"SCENERY_PHET/webglWarning.contextLossReload": "Ladda på nytt",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Hem",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Mellanslag",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Alternativ",
"SCENERY_PHET/key.alt": "alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pausa eller spela förlopp",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"sw": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Hidrojeni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Nitrojeni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Oksijeni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Florini",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "Hidrojeni florini",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Maji",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "Kabon dioksaidi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "Hidrojeni cianadi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "Ozoni",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Amonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "borani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boroni trifloridi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formalhehidi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "Methani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "floromethani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difloromethani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifloromethani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafloromethani",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "Klorofomu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Rangi ya nje(Molekuli halisi)",
"MOLECULE_POLARITY/atomElectronegativities": "Uelektroha-sifu",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekuli",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atomi {{name}}",
"MOLECULE_POLARITY/electronegativity": "Uelektroha-sifu",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Tabia ya muungano",
"MOLECULE_POLARITY/moreCovalent": "kovalenti zaidi",
"MOLECULE_POLARITY/moreIonic": "kiioni zaidi",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Densiti ya Electroni",
"MOLECULE_POLARITY/less": "Chache",
"MOLECULE_POLARITY/more": "zaidi",
"MOLECULE_POLARITY/electrostaticPotential": "Nishati Umememtuamo",
"MOLECULE_POLARITY/positive": "chnya",
"MOLECULE_POLARITY/negative": "hasi",
"MOLECULE_POLARITY/surface": "Uso",
"MOLECULE_POLARITY/view": "Tazama",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Uga Umeme",
"MOLECULE_POLARITY/none": "Hakuna",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Muungano wa nchapacha",
"MOLECULE_POLARITY/bondDipoles": "Muungano wa nchapacha",
"MOLECULE_POLARITY/molecularDipole": "Nchapacha za Molekuli",
"MOLECULE_POLARITY/partialCharges": "Sehemu ya chaji",
"MOLECULE_POLARITY/atomLabels": "Lebo za Atomi",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekuli Jinsincha",
"MOLECULE_POLARITY/screen.realMolecules": "Molekuli Halisi",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Atomi Tatu",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Atomi Mbili",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Muelekeo wa nchapacha",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Shukurani kwa Waliotafsiri",
"JOIST/thirdParty.credits.link": "Shukurani kwa watu wa nje",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Vigezo Batili vya Maulizo",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Moja au zaidi ya vigezo ulivyoweka vina
thamani batili:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Mwigo utaanza na taarifa msingi za
maulizo yaliyowekwa",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Mapendeleo",
"JOIST/menuItem.phetWebsite": "Tovuti ya PhET...",
"JOIST/menuItem.reportAProblem": "Wasilisha Itilafu...",
"JOIST/menuItem.getUpdate": "Angalia toleo jipya...",
"JOIST/menuItem.screenshot": "Picha ya Skrini",
"JOIST/menuItem.fullscreen": "Skrini Nzima",
"JOIST/menuItem.about": "Kuhusu...",
"JOIST/keyboardShortcuts.title": "Njiamkato za Kiibodi",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "Kuanza",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Toleo {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Maoni",
"JOIST/preferences.tabs.simulation.title": "Mwigo",
"JOIST/preferences.tabs.visual.title": "Kuona",
"JOIST/preferences.tabs.audio.title": "Sauti",
"JOIST/preferences.tabs.input.title": "Ingiza",
"JOIST/preferences.tabs.localization.title": "Ujanibishaji",
"JOIST/updates.checking": "Inaangalia uwepo wa toleo jipya...",
"JOIST/updates.upToDate": "Mwigo huu ni toleo jipya",
"JOIST/updates.outOfDate": "Toleo jipya linapatikana",
"JOIST/updates.newVersionAvailable": "Kuna Toleo jipya linapatikana: {0}.",
"JOIST/updates.yourCurrentVersion": "Toleo lako la sasa ni {0}.",
"JOIST/updates.getUpdate": "Pata toleo jipya...",
"JOIST/updates.noThanks": "Ghairi",
"JOIST/updates.offline": "Imeshindwa kuangalia toleo jipya.",
"JOIST/credits.title": "Shukurani",
"JOIST/credits.leadDesign": "Muundo mama: {0}",
"JOIST/credits.softwareDevelopment": "Uundaji wa maunzilaini: {0}",
"JOIST/credits.team": "Timu: {0}",
"JOIST/credits.contributors": "Walio Changia: {0}",
"JOIST/credits.qualityAssurance": "Udhibiti Ubora: {0}",
"JOIST/credits.graphicArts": "Sanaa na Michoro: {0}",
"JOIST/credits.soundDesign": "Muundo wa sauti {0}",
"JOIST/credits.thanks": "Shukrani",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Vipengele vya Sauti",
"JOIST/preferences.tabs.audio.sounds.description": "Cheza uimbaji na athari za sauti unapowasiliana.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Eneo na Utamaduni",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Chagua picha ya watu, maeneo, au vitu kwenye sim. Picha hazikusudiwa kuwakilisha utofauti wote wa eneo au utamaduni.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Lugha",
"JOIST/preferences.tabs.localization.languageSelection.description": "Badili Lunga kutafsiri kwenyemaandishi ya kiwambo. maelezo ya ziada ikiwa yanapatikana, yanabaki kwa Kiingereza",
"JOIST/preferences.tabs.general.accessibilityIntro": "Tunaongeza vipengele kwenye simulesheni yetu ili kuzifanya ziwe jumuishi zaidi. Baadhi ya vipengele hivi vinawezesha wanafunzi wenye mahitaji tofauti na mazingira tofauti kuweza kuzitumia. Chunguza menyu hii ili uboreshe au ubadili mipangilio ya muonekano msingi.",
"JOIST/preferences.tabs.general.moreAccessibility": "Ili kupata simulesheni nyingine zilizojitosheleza, tafuta ufikiaji na utoshelevu kwenye kichujio cha simulesheni na uchuje kwa kipengele cha utoshelevu.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Mambo Muhimu Yanayoingiliana",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Ruhusu mwanga kwa ajili ya kipanya na kigusio wakati unapovitumia",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Amerika ya latini",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Ohenia",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Bila kuzingatia",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Umoja wa mataifa ya marekani",
"JOIST/preferences.tabs.audio.sounds.title": "Sauti",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Sauti za ziada",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Cheza sauti ya ziada inayoweza kuwasaidia baadhi ya wanafunzi",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Kutoa sauti (Kiingereza Pekee)",
"JOIST/preferences.tabs.audio.voicing.description": "Sauti na onyesha yaliyomo unapoingiliana.",
"JOIST/projectorMode": "Projekta hali-tumizi",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Ongeza Utofauti wa rangi kwaajili ya kuonekana vizuri darasani",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "weka upya zote",
"SCENERY_PHET/webglWarning.body": "WebGL haijawashwa au haipatikani.Bofya ili kujifunza zaidi.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Nenda kwenye bidha au kundi linalofuata",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Rudi kwenye bidhaa au kundi lililopita",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Pita kati ya vitu katika kundi",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Bonyeza vitufe",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Funga ujumbe",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Weka thamani ndani ya vitufe",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Badili vitufe vya kuteua",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "matendo za Msingi",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Onyesha menyu wazi",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "chaguo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "chaguzi",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Orodha ibukizi ya {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Sogeza {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Chagua {{thingSingular}} mpya",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Funga orodha bila kubadilisha",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Vidhibiti vya Kitelezi",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Rekebisha",
"SCENERY_PHET/keyboardHelpDialog.slider": "kitelezi",
"SCENERY_PHET/keyboardHelpDialog.maximum": "Juu kabisa",
"SCENERY_PHET/keyboardHelpDialog.minimum": "Chini kabisa",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Nenda Hadi mwisho",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Nenda Hadi chini",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Rekebisha katika hatua ndogo",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Maelezo madogo",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Rekebisha katika hatua kubwa",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} kwa hatua ndogo",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} kwa hatua kubwa zaidi",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Ruka hadi {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Ruka hadi {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "Au",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Samahani, kosa la kimchoro limetokea",
"SCENERY_PHET/webglWarning.contextLossReload": "Reloadi",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "hamisha",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Mwanzo",
"SCENERY_PHET/key.end": "Mwisho",
"SCENERY_PHET/key.space": "Nafasi",
"SCENERY_PHET/key.tab": "kichupo",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Chaguo",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Ingiza",
"SCENERY_PHET/key.capsLock": "Kitufe cha herufi kubwa",
"SCENERY_PHET/key.esc": "Ondoka",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "shusha kurasa",
"SCENERY_PHET/key.pageUp": "pandisha kurasa",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Sitisha au cheza kitendo",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"ta": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "ஐதரசன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "நைதரசன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ஒட்சிசன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "புளோரின்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "ஐதரசன் புளோரைட்டு",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "நீர்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "காபன் ஈரொட்சைட்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "ஐதரசன் சயநைட்டு",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ஓசோன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "அமோனியா",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "போறன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "போறன் மூபுளோரைட்டு",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "போமல்டிகைட்டு",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "மீதேன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "புளோரோமீதேன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "இருபுளோரோமீதேன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "முப்புளோரோமீதேன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "நாற்புளோரோமீதேன்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "குளோரோபோம்",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "மேற்பரப்பின் நிறம் (உண்மையான மூலக்கூறுகள்)",
"MOLECULE_POLARITY/atomElectronegativities": "அணுவின் மின்னெதிர்த்தன்மை",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "மூலக்கூறு",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "மின்னெதிர்த்தன்மை",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "பிணைப்பின் தன்மை",
"MOLECULE_POLARITY/moreCovalent": "கூடுதலான பங்கீட்டுத்தன்மை",
"MOLECULE_POLARITY/moreIonic": "கூடுதலான அயன்தன்மை",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "இலத்திரன் அடர்த்தி",
"MOLECULE_POLARITY/less": "குறைந்த",
"MOLECULE_POLARITY/more": "கூடிய",
"MOLECULE_POLARITY/electrostaticPotential": "நிலைமின் அழுத்தம்",
"MOLECULE_POLARITY/positive": "நேர்",
"MOLECULE_POLARITY/negative": "எதிர்",
"MOLECULE_POLARITY/surface": "மேற்பரப்பு",
"MOLECULE_POLARITY/view": "பார்",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "மின்புலம்",
"MOLECULE_POLARITY/none": "ஏதுமில்லை",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "பிணைப்பின் இருமுனைவுத்தன்மை",
"MOLECULE_POLARITY/bondDipoles": "பிணைப்பின் இருமுனைவை",
"MOLECULE_POLARITY/molecularDipole": "மூலக்கூற்று இருமுனைவு",
"MOLECULE_POLARITY/partialCharges": "பகுதியான ஏற்றம்",
"MOLECULE_POLARITY/atomLabels": "அணு பெயரீடு",
"MOLECULE_POLARITY/molecule-polarity.title": "மூலக்கூற்று முனைவுத்தன்மை",
"MOLECULE_POLARITY/screen.realMolecules": "உண்மையான மூலக்கூறுகள்",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "மூன்று அணுக்கள்",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "இரு அணுக்கள்",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "இருமுனைவுத் திசை",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "மொழிபெயர்ப்பு உதவிகள்",
"JOIST/thirdParty.credits.link": "மூன்றாம் தரப்பு நன்றிகள்",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Invalid Query Parameters",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "One or more of these query parameters have
invalid values:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "The simulation will start with default values for
those query parameters.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "விருப்பத்தெரிவுகள்",
"JOIST/menuItem.phetWebsite": "PhET வலைத்தளம்",
"JOIST/menuItem.reportAProblem": "பிரச்சினையை அறிவி...",
"JOIST/menuItem.getUpdate": "இற்றைப்படுத்தலை சரிபார்",
"JOIST/menuItem.screenshot": "திரைக்காட்சி",
"JOIST/menuItem.fullscreen": "முழுத் திரை",
"JOIST/menuItem.about": "பற்றி...",
"JOIST/keyboardShortcuts.title": "விசைப்பலகைக் குறுக்கு வழி",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "தொடங்க",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "பதிப்பு {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "காட்சி",
"JOIST/preferences.tabs.audio.title": "ஒலி",
"JOIST/preferences.tabs.input.title": "உள்ளீடு",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "இற்றைப்படுத்தல் சரிபார்க்கப் படுகிறது",
"JOIST/updates.upToDate": "இந்த உருவகப்படுத்துதல் இற்றைப் படுத்தப்பட்டுள்ளது.",
"JOIST/updates.outOfDate": "புதிய பதிப்பு கிடைக்கும்",
"JOIST/updates.newVersionAvailable": "புதிய பதிப்பு பெற்றுக் கொள்ளலாம்: {0}",
"JOIST/updates.yourCurrentVersion": "உமது தற்போதைய பதிப்பு: {0}.",
"JOIST/updates.getUpdate": "இற்றைப்படுத்தலை பெறு",
"JOIST/updates.noThanks": "வேண்டாம் நன்றி",
"JOIST/updates.offline": "இற்றைப் படுத்தலைச் சரிபார்க்க முடியாது",
"JOIST/credits.title": "நன்றிகள்",
"JOIST/credits.leadDesign": "தலைமை வடிவமைப்பு: {0}",
"JOIST/credits.softwareDevelopment": "மென்பொருள் விருத்தி: {0}",
"JOIST/credits.team": "குழு: {0}",
"JOIST/credits.contributors": "பங்களிப்பாளர்கள்: {0}",
"JOIST/credits.qualityAssurance": "தர உறுதி: {0}",
"JOIST/credits.graphicArts": "வரைபடக் கலைகள்: {0}",
"JOIST/credits.soundDesign": "ஒலி வடிவமைப்பு: {0}",
"JOIST/credits.thanks": "நன்றிகள்",
"JOIST/preferences.tabs.audio.audioFeatures.title": "ஒலி அமைப்புக்கள்",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "மொழிகள்",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. Some of these features support accessibility for learners with diverse needs and within diverse environments. Explore this menu to review or change the default presentation settings.",
"JOIST/preferences.tabs.general.moreAccessibility": "To find other simulations with inclusive features, look for Access and Inclusion on the simulation filter page and filter by inclusive feature.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "ஆப்பிரிக்கா",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "ஆப்பிரிக்கா (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "ஆசியா",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "இலத்தீன் அமெரிக்கா",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "அமெரிக்க ஐக்கிய நாடுகள்",
"JOIST/preferences.tabs.audio.sounds.title": "ஒலிகள்",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "மேலதிக ஒலி",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "ப்ரொஜெக்டர் வழி",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Increase color contrast for better visibility in classrooms.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL இயக்கநிலை படுத்தப்படவில்லை அல்லது கிடைக்கக் கூடியதாயில்லை. மேலும் அறிய கிளிக் செய்க",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "அடுத்து செல்ல",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "முன் செல்ல",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Move between items in a group",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Press buttons",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "வெளியேற",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Toggle checkboxes",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "அடிப்படைச் செயற்பாடு",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "விருப்பத்தெரிவு",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "options",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop up list of {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Choose new {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close list without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slider Controls",
"SCENERY_PHET/keyboardHelpDialog.adjust": "சீராக்க",
"SCENERY_PHET/keyboardHelpDialog.slider": "slider",
"SCENERY_PHET/keyboardHelpDialog.maximum": "பெருமம்",
"SCENERY_PHET/keyboardHelpDialog.minimum": "சிறுமம்",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Jump to maximum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Jump to minimum",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Adjust slider",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Adjust in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Adjust in larger steps",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "or",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "மன்னிக்கவும், ஒரு வரைவியல் வழு ஏற்பட்டுள்ளது",
"SCENERY_PHET/webglWarning.contextLossReload": "மீள ஏற்று",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "விசைப்பலகையின் PageDown",
"SCENERY_PHET/key.pageUp": "விசைப்பலகையின் PageUp",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"te": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "హైడ్రోజన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "నైట్రోజన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "ఆక్సిజన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ఫ్లోరిన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "హైడ్రోజన్ ఫ్లోరైడ్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "నీరు",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "కార్బన్ డయాక్సైడ్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "హైడ్రోజన్ సైనైడ్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ఓజోన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "అమ్మోనియా",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "బోరేన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "బోరాన్ ట్రైఫ్లోరైడ్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "ఫార్మాల్డిహైడ్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "మీథేన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ఫ్లోరో మీథేన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "డై ఫ్లోరో మీథేన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ట్రై ఫ్లోరో మీథేన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "టెట్రా ఫ్లోరో మీథేన్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "క్లోరోఫామ్",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "తలం రంగు ( నిజమైన అణువులు):",
"MOLECULE_POLARITY/atomElectronegativities": "పరమాణు రుణ విద్యుదాత్మకతలు",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "అణువు:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "పరమాణువు {{name}}",
"MOLECULE_POLARITY/electronegativity": "రుణ విద్యుదాత్మకత",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "బంధ లక్షణం",
"MOLECULE_POLARITY/moreCovalent": "మిక్కిలి సమయోజనీయం",
"MOLECULE_POLARITY/moreIonic": "మిక్కిలి అయానికం",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "ఎలక్ట్రాన్ సాంద్రత",
"MOLECULE_POLARITY/less": "తక్కువ",
"MOLECULE_POLARITY/more": "ఎక్కువ",
"MOLECULE_POLARITY/electrostaticPotential": "స్థిరవిద్యుదావేశపొటెన్షియల్",
"MOLECULE_POLARITY/positive": "ధనాత్మకం",
"MOLECULE_POLARITY/negative": "రుణాత్మకం",
"MOLECULE_POLARITY/surface": "తలం",
"MOLECULE_POLARITY/view": "చూడండి",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "విద్యుత్ క్షేత్రం",
"MOLECULE_POLARITY/none": "ఏమీ లేదు",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "బంధ ద్విధృవం",
"MOLECULE_POLARITY/bondDipoles": "బంధ ద్విధృవాలు",
"MOLECULE_POLARITY/molecularDipole": "అణు ద్విధృవం",
"MOLECULE_POLARITY/partialCharges": "పాక్షిక ఆవేశాలు",
"MOLECULE_POLARITY/atomLabels": "పరమాణు లేబుళ్ళు",
"MOLECULE_POLARITY/molecule-polarity.title": "అణు ధృవణత",
"MOLECULE_POLARITY/screen.realMolecules": "నిజమైనఅణువులు/వాస్తవఅణువులు",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "మూడు పరమాణువులు",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "రెండు పరమాణువులు",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "ద్వి ధృవ దిశ",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "అనువాద క్రెడిట్స్",
"JOIST/thirdParty.credits.link": "థర్డ్ పార్టీ క్రెడిట్స్",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "చెల్లని ప్రశ్న పారామీటర్లు",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "ఒకటి లేదా మరెన్నోల్లో ప్రశ్న పారామీటర్లలో
చెల్లని విలువలు ఉన్నాయి:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ఆ క్వెరీ పరామితుల కోసం డిఫాల్ట్ విలువలతో సిమ్యులేషన్ ప్రారంభమవుతుంది.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "ప్రాధాన్యతలు",
"JOIST/menuItem.phetWebsite": "PhET వెబ్సైట్ ...",
"JOIST/menuItem.reportAProblem": "సమస్యను నివేదించండి ...",
"JOIST/menuItem.getUpdate": "అప్డేట్ల కోసం తనిఖీ చేయండి ...",
"JOIST/menuItem.screenshot": "స్క్రీన్ షాట్",
"JOIST/menuItem.fullscreen": "పూర్తి స్క్రీన్",
"JOIST/menuItem.about": "గురించి ...",
"JOIST/keyboardShortcuts.title": "కీబోర్డ్ చిట్కాలు",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "మొదలుపెట్టండి",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "వెర్షన్ {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "విహంగ వీక్షణం",
"JOIST/preferences.tabs.simulation.title": "సిమ్యులేషన్",
"JOIST/preferences.tabs.visual.title": "దృశ్యం",
"JOIST/preferences.tabs.audio.title": "శ్రవణం",
"JOIST/preferences.tabs.input.title": "ఇన్పుట్",
"JOIST/preferences.tabs.localization.title": "స్థానికీకరణ",
"JOIST/updates.checking": "అప్డేట్ల కోసం తనిఖీ చేస్తోంది ...",
"JOIST/updates.upToDate": "ఈ సిమ్యులేషన్ తాజాగా ఉంది.",
"JOIST/updates.outOfDate": "అందుబాటులో న్యూ వెర్షన్",
"JOIST/updates.newVersionAvailable": "అందుబాటులో కొత్త వెర్షన్ ఉంది :{0}.",
"JOIST/updates.yourCurrentVersion": "మీ ప్రస్తుత వెర్షన్:{0}",
"JOIST/updates.getUpdate": "అప్డేట్ల ను పొందండి ...",
"JOIST/updates.noThanks": "వద్దండీ, ధన్యవాదాలు!",
"JOIST/updates.offline": "అప్డేట్ల కోసం తనిఖీ చెయ్యలేకపోయాము.",
"JOIST/credits.title": "క్రెడిట్స్",
"JOIST/credits.leadDesign": "లీడ్ డిజైన్: {0}",
"JOIST/credits.softwareDevelopment": "సాఫ్ట్వేర్ డెవలప్మెంట్: {0}",
"JOIST/credits.team": "జట్టు: {0}",
"JOIST/credits.contributors": "సహకారులు: {0}",
"JOIST/credits.qualityAssurance": "క్వాలిటీ అస్యూరెన్స్ : {0}",
"JOIST/credits.graphicArts": "గ్రాఫిక్ ఆర్ట్స్ : {0}",
"JOIST/credits.soundDesign": "సౌండ్ డిజైన్: {0}",
"JOIST/credits.thanks": "ధన్యవాదాలు",
"JOIST/preferences.tabs.audio.audioFeatures.title": "శ్రవణ విశిష్టతలు",
"JOIST/preferences.tabs.audio.sounds.description": "మీరు ఇంటరాక్ట్ చేస్తున్నప్పుడు సోనిఫికేషన్స్ మరియు సౌండ్ ఎఫెక్ట్స్ను ప్లే చేయండి.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "ప్రాంతమూ, సంస్కతి",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "సిమ్లో వ్యక్తులు, ప్రదేశాలు లేదా వస్తువుల ప్రతిరూపాన్ని ఎంచుకోండి. చిత్రాలు ఒక ప్రాంతం లేదా సంస్కృతిలోని మొత్తం వైవిధ్యాన్ని ప్రతిబింబించడానికి ఉద్దేశించబడలేదు.",
"JOIST/preferences.tabs.localization.languageSelection.title": "భాషలు",
"JOIST/preferences.tabs.localization.languageSelection.description": "స్క్రీన్పై ఉన్న పాఠ్యాన్ని అనువదించడానికి భాషను మార్చండి. అదనపు వివరణలు ఉన్నట్లయితే అవి ఇంగ్లీష్లోనే ఉంటాయి. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "మా సిమ్యులేషన్లను మరింత సమగ్రంగా చేయడానికి కొత్త ఫీచర్లను జోడిస్తున్నాము. ఈ ఫీచర్లలో కొన్ని వివిధ అవసరాలు కలిగిన అభ్యాసకులకు మరియు భిన్నమైన పరిసరాల్లో యాక్సెసిబిలిటీని మెరుగుపరచడానికి సహాయపడతాయి. డిఫాల్ట్ ప్రెజెంటేషన్ సెట్టింగ్స్ను సమీక్షించడానికి లేదా మార్చడానికి ఈ మెనూను అన్వేషించండి.",
"JOIST/preferences.tabs.general.moreAccessibility": "అందుబాటులో ఉన్న అన్ని ఫీచర్లతో కూడిన సిమ్యులేషన్లను కనుగొనడానికి PhET వెబ్సైట్లోని Simulations Filter పేజీలో Inclusive Features కోసం చూడండి.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "ఇంటరాక్టివ్ హైలైట్స్",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "మీరు ఇంటరాక్ట్ చేస్తున్నప్పుడు మౌస్ మరియు టచ్ కోసం విజువల్ హైలైట్స్ను జోడించండి.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "ఆఫ్రికా",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "ఆఫ్రికా(మోడెస్ట్)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "ఆసియా",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "లాటిన్ అమెరికా",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "ఓషేనియా",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "యాదృచ్ఛిక",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "అమెరికా సంయుక్త రాష్ట్రాలు",
"JOIST/preferences.tabs.audio.sounds.title": "ధ్వనులు",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "అదనపు ధ్వనులు",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "కొంతమంది అభ్యాసకులకు ఉపయోగకరంగా ఉండే అదనపు శబ్దాలను ప్లే చేయండి.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "వాయిసింగ్ (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "మీరు ఇంటరాక్ట్ చేస్తున్నప్పుడు కంటెంట్ను వాయిస్ ద్వారా చదివి హైలైట్ చేయండి.",
"JOIST/projectorMode": "ప్రొజెక్టర్ వీక్షణం",
"JOIST/preferences.tabs.visual.projectorModeDescription": "తరగతి గదిలో మెరుగైన దృశ్య స్పష్టత కోసం రంగుల గాఢతను పెంచండి.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "అన్నింటిని పునఃసాధన చేయు",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "తర్వాతి అంశం లేదా సమూహం వైపు కదులు",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "మునుపటి అంశం లేదా సమూహం వైపు కదులు",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "ఒక సమూహంలోని వివిధ అంశాల మధ్య కదులు",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "బటన్లను నొక్కండి",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "పరిశీలనాంశం నుండి బయటకు రండి",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "కీప్యాడ్లో విలువలను సెట్ చేయండి",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "చెక్ బాక్స్లను మార్చు",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "ప్రాథమిక క్రియలు",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "option",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "options",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop up list of {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Choose new {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Close list without changing",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "స్లైడర్ నియంత్రణలు",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Adjust",
"SCENERY_PHET/keyboardHelpDialog.slider": "స్లైడర్",
"SCENERY_PHET/keyboardHelpDialog.maximum": "గరిష్ట",
"SCENERY_PHET/keyboardHelpDialog.minimum": "కనిష్ట",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "గరిష్ఠ స్థానానికి దుంకు",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "కనిష్ఠ స్థానానికి దుంకు",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "స్లైడర్ ను సర్దుబాటు చేయండి",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "చిన్న చిన్న అంచెలలో మార్చండి",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "పెద్ద పెద్ద అంచెలలో మార్చండి",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}}చిన్న దశల్లో",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} పెద్ద దశల్లో",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "లేదా",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "మన్నించండి, గ్రాఫిక్స్ తప్పిదం దొర్లింది",
"SCENERY_PHET/webglWarning.contextLossReload": "తిరిగి ఆరభించు",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"tk": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "wodorod",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kislorod",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ftor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "ftorid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "suw",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "kömürturşy gaz",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "sinil kislotasy",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammiak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "boronyň triftoridi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldegid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "diftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "ftoroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "Tetraftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "hloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Üstüň reňki (hakyky molekulalar):",
"MOLECULE_POLARITY/atomElectronegativities": "Atomyň elektrootrisatelligi",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektrootrisatellik",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Baglanyşygyň häsiýeti",
"MOLECULE_POLARITY/moreCovalent": "has kowalent",
"MOLECULE_POLARITY/moreIonic": "has ioniki",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektron dykyzlygy",
"MOLECULE_POLARITY/less": "azrak",
"MOLECULE_POLARITY/more": "köpräk",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatik potensial",
"MOLECULE_POLARITY/positive": "položitel",
"MOLECULE_POLARITY/negative": "otrisatel",
"MOLECULE_POLARITY/surface": "Üsti",
"MOLECULE_POLARITY/view": "Görnüş",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrik meýdan",
"MOLECULE_POLARITY/none": "Hiç",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Baglanyşygyň dipoly",
"MOLECULE_POLARITY/bondDipoles": "Baglanyşygyň dipollary",
"MOLECULE_POLARITY/molecularDipole": "Molekulýar dipol",
"MOLECULE_POLARITY/partialCharges": "Bölekleýin zarýadlar",
"MOLECULE_POLARITY/atomLabels": "Atom bellikleri",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekulanyň polýarlygy",
"MOLECULE_POLARITY/screen.realMolecules": "Hakyky molekulalar",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Üç atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Iki atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipol ugry:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Terjime edenler",
"JOIST/thirdParty.credits.link": "Üçünji taraplaryň ýerine ýetiren işleri",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Sorag parametrleri nädogry",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Şu sorag parametrleriniň biriniň ýa-da birnäçesiniň
bahasy nädogry:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Şol sorag parametrleri üçin bu simulýasiýa
öňden bellenen bahalar bilen başlar.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Saýlamalar",
"JOIST/menuItem.phetWebsite": "PhET websaýty…",
"JOIST/menuItem.reportAProblem": "Meseläni habar ber…",
"JOIST/menuItem.getUpdate": "Täzelenmeleri barla…",
"JOIST/menuItem.screenshot": "Ekran suraty",
"JOIST/menuItem.fullscreen": "Doly ekran",
"JOIST/menuItem.about": "Hakynda…",
"JOIST/keyboardShortcuts.title": "Düwme gysga ýollary",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "başlamak üçin",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "wersiýa {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Overview",
"JOIST/preferences.tabs.simulation.title": "Simulation",
"JOIST/preferences.tabs.visual.title": "Wizual",
"JOIST/preferences.tabs.audio.title": "Ses",
"JOIST/preferences.tabs.input.title": "Giriz",
"JOIST/preferences.tabs.localization.title": "Localization",
"JOIST/updates.checking": "Täzelenmeleri barlaýar…",
"JOIST/updates.upToDate": "Bu simulýasiýa täzelenen.",
"JOIST/updates.outOfDate": "Täze wersiýa elýeterli",
"JOIST/updates.newVersionAvailable": "Täze elýeterli wersiýa bar: {0}.",
"JOIST/updates.yourCurrentVersion": "Siziň häzirki wersiýaňyz: {0}.",
"JOIST/updates.getUpdate": "Täzelenme al…",
"JOIST/updates.noThanks": "Ýok, sag boluň",
"JOIST/updates.offline": "Täzelenmeleri barlap bilmeýär.",
"JOIST/credits.title": "Ýerine ýetirijiler barada maglumat",
"JOIST/credits.leadDesign": "Baş dizaýner: {0}",
"JOIST/credits.softwareDevelopment": "Programma üpjünçiligini düzenler: {0}.",
"JOIST/credits.team": "Topar: {0}",
"JOIST/credits.contributors": "Goşant goşanlar: {0}",
"JOIST/credits.qualityAssurance": "Hil barlagy: {0}",
"JOIST/credits.graphicArts": "Grafika işleri: {0}",
"JOIST/credits.soundDesign": "Ses bezegi: {0}",
"JOIST/credits.thanks": "Minnetdarlyk",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Ses aýratynlyklary",
"JOIST/preferences.tabs.audio.sounds.description": "Täsirleşeniňizde sonifikaiýalary we ses effektlerini aýtdyr.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Simulýasiýalarymyzy inklýuziw etmek üçin olara aýratynlyklary goşýarys. Bu aýratynlyklaryň käbirleri dürli zerurlyklary bolan we dürli gurşawdaky öwrenijilere elýeterliligi goldaýar. Öňden bellenen görkeziş sazlamalaryny gözden geçirmek ýa-da üýtgetmek üçin bu menýuny görüň.",
"JOIST/preferences.tabs.general.moreAccessibility": "Inklýuziw aýratynlyklary bolan başga simulýasiýalary tapmak üçin, simulýasiýa süzgüji sahypasynda Elýeterlilik we Inklýuziýa gözläň we inklýuziýa aýratynlygy boýunça süzüň.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktiw tapawutlanmalar",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Täsirleşip syçanjyk we basmak üçin wizual effektleri goş",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Sesler",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Baýlaşdyrylan sesler",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Käbir öwrenijiler üçin peýdaly bolup biljek goşmaça sesi aýtdyr.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Proýektor tertibi",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Synplarda gowy görünmegi üçin reňk kontrastyny ýokarlandyr.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset All",
"SCENERY_PHET/webglWarning.body": "WebGL işledilmedik ýa-da elýeterli däl. Goşmaça maglumat üçin basyň.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Indiki elemente ýa-da topara geç",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Öňki elemente ýa-da topara geç",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Toparyň içindäki elementleriň arasynda geç",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Düwmelere bas",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Gepleşik penjiresinden çyk",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Barlag gutularyny belle-aýyr",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Esasy hereketler",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Açylýan menýu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "opsiýa",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "opsiýalar",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1.{{thingPlural}} açylýan sanawy",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. {{thingPlural}} içinden geç",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Täze {{thingSingular}} saýla",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Sanawy üýtgetmän ýap",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Slaýder dolandyryşlary",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Sazla",
"SCENERY_PHET/keyboardHelpDialog.slider": "slaýder",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Maksimuma bök",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Minimuma bök",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Slaýderi sazla",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Kiçiräk ädimlerde sazla",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ulurak ädimlerde sazla",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "Kiçiräk ädimlerde {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "Ulurak ädimlerde {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}}-a bök",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}}-a bök",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "ýa-da",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Bagyşlaň, grafika ýalňyşlygy çykdy.",
"SCENERY_PHET/webglWarning.contextLossReload": "Gaýtadan ýükle",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Boşluk",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Sahypa aşak",
"SCENERY_PHET/key.pageUp": "Sahypa ýokaryk",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"tr": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hidrojen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksijen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hidrojen florür",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "su",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbondioksit",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hidrojen siyanür",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonyak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bor triflorür",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehit",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "florometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "diflorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triflorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetraflorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "kloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Yüzey rengi (Gerçek Moleküller)",
"MOLECULE_POLARITY/atomElectronegativities": "Atom Elektronegatiflikleri",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekül:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elektronegatiflik",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bağın Karakteri",
"MOLECULE_POLARITY/moreCovalent": "daha kovalent",
"MOLECULE_POLARITY/moreIonic": "daha iyonik",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektron Yoğunluğu",
"MOLECULE_POLARITY/less": "daha az",
"MOLECULE_POLARITY/more": "daha fazla",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatik Potansiyel",
"MOLECULE_POLARITY/positive": "pozitif",
"MOLECULE_POLARITY/negative": "negatif",
"MOLECULE_POLARITY/surface": "Yüzey",
"MOLECULE_POLARITY/view": "Görüntüle",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektrik Alan",
"MOLECULE_POLARITY/none": "Hiçbiri",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bağ Dipolü",
"MOLECULE_POLARITY/bondDipoles": "Bağ Dipolleri",
"MOLECULE_POLARITY/molecularDipole": "Molekül Kutbu",
"MOLECULE_POLARITY/partialCharges": "Kısmi Yükler",
"MOLECULE_POLARITY/atomLabels": "Atom Etiketleri",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekül Polaritesi",
"MOLECULE_POLARITY/screen.realMolecules": "Gerçek Moleküller",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Üç Atomlu",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "İki Atomlu",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipolün yönü:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Çeviri tanıtımı",
"JOIST/thirdParty.credits.link": "Üçüncü taraf tanıtımı",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Geçersiz Sorgu Parametreleri",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Bir ya da daha fazla sorgu parametresi
geçersiz değerlere sahip:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Bu Simülasyon mevcut sorgu parametreleri için
varsayılan değerlerle başlayacak.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Seçenekler",
"JOIST/menuItem.phetWebsite": "PhET Anasayfa",
"JOIST/menuItem.reportAProblem": "Problem Bildir",
"JOIST/menuItem.getUpdate": "Güncellemeler için tıklayınız",
"JOIST/menuItem.screenshot": "Ekran görüntüsü",
"JOIST/menuItem.fullscreen": "Tam Ekran",
"JOIST/menuItem.about": "Hakkında...",
"JOIST/keyboardShortcuts.title": "Klavye Kısayolları",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "başlamak için",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Versiyon {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Genel Bakış",
"JOIST/preferences.tabs.simulation.title": "Simülasyon",
"JOIST/preferences.tabs.visual.title": "Görsel",
"JOIST/preferences.tabs.audio.title": "Ses",
"JOIST/preferences.tabs.input.title": "Girdi",
"JOIST/preferences.tabs.localization.title": "Yerelleştirme",
"JOIST/updates.checking": "Güncellemeler kontrol ediliyor",
"JOIST/updates.upToDate": "Simülasyon güncel",
"JOIST/updates.outOfDate": "Yeni versiyonu mevcut",
"JOIST/updates.newVersionAvailable": "Yeni sürüm mevcut: {0}",
"JOIST/updates.yourCurrentVersion": "Kullandığınız versiyon: {0}",
"JOIST/updates.getUpdate": "Güncelle..",
"JOIST/updates.noThanks": "Hayır, teşekkürler",
"JOIST/updates.offline": "Güncellemeler kontrol edilemiyor.",
"JOIST/credits.title": "Tanıtım",
"JOIST/credits.leadDesign": "Ana dizayn: {0}",
"JOIST/credits.softwareDevelopment": "Yazılım Geliştirme: {0}",
"JOIST/credits.team": "Takım: {0}",
"JOIST/credits.contributors": "Katkıda bulunanlar: {0}",
"JOIST/credits.qualityAssurance": "Kalite Garantisi: {0}",
"JOIST/credits.graphicArts": "Grafikler: {0}",
"JOIST/credits.soundDesign": "Ses Tasarımı: {0}",
"JOIST/credits.thanks": "Teşekkürler",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Ses Özellikleri",
"JOIST/preferences.tabs.audio.sounds.description": "Etkileşim kurarken sonifikasyonları ve ses efektlerini çalın.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Bölge ve Kültür",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Simülasyondaki insanların, yerlerin veya nesnelerin tasvirini seçin. Görseller bir bölgenin veya kültürün tüm çeşitliliğini temsil etmeyi amaçlamaz.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Diller",
"JOIST/preferences.tabs.localization.languageSelection.description": "Ekrandaki metni çevirmek için dili değiştirin. Mevcut olduğunda ek açıklamalar İngilizce olarak kalır.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Simülasyonlarımızı daha kapsayıcı hale getirmek için özellikler ekliyoruz. Bu özelliklerden bazıları, farklı ihtiyaçları olan ve farklı ortamlarda bulunan öğrenciler için erişilebilirliği destekler. Varsayılan sunum ayarlarını gözden geçirmek veya değiştirmek için bu menüyü inceleyin.",
"JOIST/preferences.tabs.general.moreAccessibility": "Kapsayıcı özelliklere sahip diğer simülasyonları bulmak için, simülasyon filtresi sayfasında Erişim ve Dahil Etme'yi arayın ve kapsayıcı özelliğe göre filtreleyin.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Simülasyonda Öne Çıkanlar",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Etkileşim sırasında fare ve dokunma için görsel vurgular ekleyin.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asya",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Okyanusya",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Rastgele",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Amerika Birleşik Devletleri",
"JOIST/preferences.tabs.audio.sounds.title": "Sesler",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Ek Sesler",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Bazı öğrenciler için yararlı olabilecek ek sesi çalın.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Seslendirme (Yalnızca İngilizce)",
"JOIST/preferences.tabs.audio.voicing.description": "Etkileşim kurarken içeriği seslendirin ve vurgulayın.",
"JOIST/projectorMode": "Projektör Modu",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Sınıflarda daha iyi görünüm için renk kontrastını arttır.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Hepsini sıfırla",
"SCENERY_PHET/webglWarning.body": "WebGL kullanılabilir yada yüklü değil. Daha fazla bilgi almak için tıklayın.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Sonraki maddeye ya da gruba geç",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Önceki maddeye ya da gruba geç",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Grup içindeki maddeler arasında geçiş yap",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Düğmelere basın",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Diyaloğu kapat",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Tuş takımı içinde değerleri ayarlayın",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Onay kutularını aç/kapat",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Temel Eylemler",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Açılır menü",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Seçenek",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Seçenekler",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}}'ı göster",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. {{thingPlural}} üzerinden geçin",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. {{thingSingular}}'ı değiştirin",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Değiştirmeden kapatın",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Sürgü Ayarları",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Hizala",
"SCENERY_PHET/keyboardHelpDialog.slider": "sürgü",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimum",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimum",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Maksimuma atla",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Minimuma atla",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Kaydırıcıyı ayarl",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Daha küçük adımlarla ayarla",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Daha büyük adımlarla ayarla",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} küçük adımlarla",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} büyük adımlarla",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Şuna atla {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Şuna atla {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "veya",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Üzgünüz, bir grafik hatası oluştu.",
"SCENERY_PHET/webglWarning.contextLossReload": "Tekrar Yükle",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Değiştir",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Anasayfa",
"SCENERY_PHET/key.end": "Son",
"SCENERY_PHET/key.space": "Boşluk",
"SCENERY_PHET/key.tab": "Sekme",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Seçenek",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Giriş",
"SCENERY_PHET/key.capsLock": "Büyük Harf Tuşu",
"SCENERY_PHET/key.esc": "Çıkış",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Aşağı",
"SCENERY_PHET/key.pageUp": "Yukarı",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Duraklatma veya oynatma eylemi",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"tw": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "haidrogyen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "naitrogyen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oksegyen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "flɔriin",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "haidrogyen flɔraid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Nsuo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "kaabɔn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "haidrogyen sainaid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozoon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "amonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boren",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "borɔn traiflɔraid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "fɔmaldihaid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "miteen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "flɔrometeen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "daiflɔrometeen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triflɔrometeen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tɛtraflɔrometeen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "klorofɔɔm",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Anim ahosuo (Mɔlekuls Ankasa):",
"MOLECULE_POLARITY/atomElectronegativities": "Atɔm Elɛktronɛgɛtivitis",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Mɔlekul:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atɔm {{name}}",
"MOLECULE_POLARITY/electronegativity": "Elɛktronɛgɛtiviti",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bɔnd karakta",
"MOLECULE_POLARITY/moreCovalent": "kovalɛnt bebiree",
"MOLECULE_POLARITY/moreIonic": "ayɔnik bebiree",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elɛktron Kusuuyɛ",
"MOLECULE_POLARITY/less": "kakra",
"MOLECULE_POLARITY/more": "bebiree",
"MOLECULE_POLARITY/electrostaticPotential": "Elɛktrostatik Potɛnhyial",
"MOLECULE_POLARITY/positive": "pɔsitiv",
"MOLECULE_POLARITY/negative": "nɛgɛtiv",
"MOLECULE_POLARITY/surface": "Ani",
"MOLECULE_POLARITY/view": "Hwɛ!",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elɛktrik Agopramma",
"MOLECULE_POLARITY/none": "ɛnyɛ mu bia",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bɔnd Daipool",
"MOLECULE_POLARITY/bondDipoles": "Bɔnd Daipools",
"MOLECULE_POLARITY/molecularDipole": "Mɔlekula Daipool",
"MOLECULE_POLARITY/partialCharges": "Pahyial kyaagyes",
"MOLECULE_POLARITY/atomLabels": "Atɔm Nhyɛnsodeɛ",
"MOLECULE_POLARITY/molecule-polarity.title": "Mɔlekul Polariti",
"MOLECULE_POLARITY/screen.realMolecules": "Mɔlekuls Ankasa",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Atɔm Mmiensa",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Atɔm Mmienu",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Daipool akyerekwan:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Nkyerɛaseɛ Abasobɔ Nsɛm",
"JOIST/thirdParty.credits.link": "Deɛ wabɛka ho no abasobɔ nsɛm",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Nkwankyerɛ a eni ngyinasoↄ",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Baako anaa Dodoɔ a ɛwɔ adeyɔ yi mu
ne no mfa:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Dwumadie yi bɛhyɛ aseɛ wɔ ɔno ara tumi so
ɛwɔ adeyɔ yi mu.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Nkyɛnsodeɛ",
"JOIST/menuItem.phetWebsite": "PhET Ntentanfidie...",
"JOIST/menuItem.reportAProblem": "Ka ɔhaw a aba...",
"JOIST/menuItem.getUpdate": "Hwɛ deɛ Akɔsi...",
"JOIST/menuItem.screenshot": "Twa ani",
"JOIST/menuItem.fullscreen": "Ma Anii Nyɛ Kɛse",
"JOIST/menuItem.about": "ɛfa ho...",
"JOIST/keyboardShortcuts.title": "Kwan tiawa a yɛfa so Timtim",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "ansa na wo b3 hyease no",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Ade pɔtee {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Tofa",
"JOIST/preferences.tabs.simulation.title": "Nfatohɔ nfonii",
"JOIST/preferences.tabs.visual.title": "Ahwihwɛdeɛ",
"JOIST/preferences.tabs.audio.title": "Otie",
"JOIST/preferences.tabs.input.title": "Nea wo de ahyɛ mu (Input)",
"JOIST/preferences.tabs.localization.title": "Nfibea",
"JOIST/updates.checking": "Hwehwɛ deɛ Akɔsi...",
"JOIST/updates.upToDate": "Dwumadie yi yɛ foforɔ koraa.",
"JOIST/updates.outOfDate": "Ade foforɔ aba",
"JOIST/updates.newVersionAvailable": "Ade foforɔ aba: {0}.",
"JOIST/updates.yourCurrentVersion": "Wo mprenpren foforɔyɛ no yɛ: {0}.",
"JOIST/updates.getUpdate": "Pɛ deɛ Akɔsi...",
"JOIST/updates.noThanks": "Daabi Meda wo ase",
"JOIST/updates.offline": "Antumi anhwɛ deɛ Akɔsi.",
"JOIST/credits.title": "Mfasoɔ",
"JOIST/credits.leadDesign": "Adeyɛ Asehyɛ: {0}",
"JOIST/credits.softwareDevelopment": "Nniema foforɔ adeyɛ: {0}",
"JOIST/credits.team": "ɛkou: {0}",
"JOIST/credits.contributors": "Aboafoɔ: {0}",
"JOIST/credits.qualityAssurance": "Mfomsoɔ kwansie: {0}",
"JOIST/credits.graphicArts": "Mfonini Adeyɛ: {0}",
"JOIST/credits.soundDesign": "Ngyegee adeyɛ: {0}",
"JOIST/credits.thanks": "Mada wo ase",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Otie ahyɛnsode",
"JOIST/preferences.tabs.audio.sounds.description": "Bɔ ngyegyeɛ no nsunsoansoɔ abre a wo redi nkitahodie.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Biai a wɔfri",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Yɛ de dwumadie yi su bi ɛɛka ho sɛ nia ɛbɛ yɛ a, ɛbɛ si pi. Saa ɛsu yi boa ma asuafoɔ a wowɔ miamia bebire bɛ di ho mfasoɔ. Hwiwhɛ ɛsu yi mu na sesa nhyɛasedie a wo de ayɛ ayɛ dwuma yi.",
"JOIST/preferences.tabs.general.moreAccessibility": "Sɛ wo rehwihwɛ dwumadie yi su a biribiara wom a, hwɛ dwumadie yi mu kratafa a wa hyɛ biribiara no.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Nkomↄdie napↄso",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Fa nhwɛe ngyinasoɔ no be ka ho, nɛ som abre a wo redi nkitahodie no.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Ngygee dodoɔ",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Ngyegye3 nkeka ho",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Bɔ ngygeɛ a ɛbɛ ba mfasoɔ ama adesuafoɔ.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Kasa (Brɔfo Pɛ)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Projekta Nsususo",
"JOIST/preferences.tabs.visual.projectorModeDescription": "bue hann no yie sedeɛ yɛbɛhunu sukuu dan no mu yie",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Hyɛ biri biaasi bio",
"SCENERY_PHET/webglWarning.body": "Abɛɛfo ntentan GL ensɔɛ anaa ebi ni ho. Mia na sua bebiree.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Kɔ ade foforɔ so Anaa ekuo foforɔ mu",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "San kɔ deɛ atwam no so Anaa ekuo foforɔ nu mu bio",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Kyinkyini akuo no mu",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Mia so",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Fa nkitahodie no bra awieeɛ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Sɔ anaa ɛensɔ wɔ adaka yi mu",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Mfiase ndeyɛe",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "keyrɛ opin mnu no",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "Akwan foforɔ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Akwan foforɔ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "{{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Kan fa mu{{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Yi foforɔ{{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Wie wo brɛ a wo nsesa",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Watiri di so",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Siesie",
"SCENERY_PHET/keyboardHelpDialog.slider": "Watiri",
"SCENERY_PHET/keyboardHelpDialog.maximum": "deɛ ɛso",
"SCENERY_PHET/keyboardHelpDialog.minimum": "ketewa, deɛ ɛsua",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Hure kɔ kɛseɛ mu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Hure kɔ nketewa mu",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Sesa slaida",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Sesa wɔ anamɔn nketewam",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Sesa wɔ anamɔn nketewam",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} nketewa",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} akɛseɛ tia",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Huri kɔ {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Huri kɔ {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "anaa",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Kafra, grafiks nfomsoɔ aba.",
"SCENERY_PHET/webglWarning.contextLossReload": "Sane bue biom",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Twe kɔ",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Efie",
"SCENERY_PHET/key.end": "Awiei",
"SCENERY_PHET/key.space": "Gya kwan tum",
"SCENERY_PHET/key.tab": "Kɔ foforɔ so",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Wuramu",
"SCENERY_PHET/key.capsLock": "Deɛ ɛbɔ Ntwerɛdeɛ Akɛseɛ",
"SCENERY_PHET/key.esc": "Firi mu",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pia ko fom koraa",
"SCENERY_PHET/key.pageUp": "Pia ko soro koraa",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"uk": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "гідроген",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "нітроген",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "оксиген",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "флуор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "гідроген флуор",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "вода",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "карбон діоксид",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "гідроген цианід",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "озон",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "аміак",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "боран",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "боран",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "трифторид бору",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "метан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "флуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "дифлуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "трифлуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "тетрафлуорометан",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "хлороформ",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Колір поверхні (справжні молекули):",
"MOLECULE_POLARITY/atomElectronegativities": "Електронегативність атомів",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Молекула:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Атом {{name}}",
"MOLECULE_POLARITY/electronegativity": "Електронегативн.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Характер зв'язку",
"MOLECULE_POLARITY/moreCovalent": "більш ковалентн.",
"MOLECULE_POLARITY/moreIonic": "більш іонний",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Щільність електронів",
"MOLECULE_POLARITY/less": "менше",
"MOLECULE_POLARITY/more": "більше",
"MOLECULE_POLARITY/electrostaticPotential": "Електростатичний потенціал",
"MOLECULE_POLARITY/positive": "позитивн.",
"MOLECULE_POLARITY/negative": "негативн.",
"MOLECULE_POLARITY/surface": "Поверхня",
"MOLECULE_POLARITY/view": "Вид",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Електричне поле",
"MOLECULE_POLARITY/none": "Немає",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Диполь зв’язку",
"MOLECULE_POLARITY/bondDipoles": "Диполі зв’язку",
"MOLECULE_POLARITY/molecularDipole": "Молекулярний диполь",
"MOLECULE_POLARITY/partialCharges": "Парціальні заряди",
"MOLECULE_POLARITY/atomLabels": "Познач. атома",
"MOLECULE_POLARITY/molecule-polarity.title": "Полярність молекул",
"MOLECULE_POLARITY/screen.realMolecules": "Реальні молекули",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Три атоми",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Два атоми",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Напрямок диполя:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Кредити перекладу",
"JOIST/thirdParty.credits.link": "Кредити сторонніх осіб",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Недійсні параметри",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Один або кілька параметрів запиту мають недійсні значення:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Моделювання розпочнеться із значень за замовчуванням для таких
параметрів.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Вподобання",
"JOIST/menuItem.phetWebsite": "Вебсайт PhET...",
"JOIST/menuItem.reportAProblem": "Повідомте про проблему...",
"JOIST/menuItem.getUpdate": "Перевір оновлення",
"JOIST/menuItem.screenshot": "Скріншот",
"JOIST/menuItem.fullscreen": "Повний екран",
"JOIST/menuItem.about": "Інформ.",
"JOIST/keyboardShortcuts.title": "Гарячі клавіші",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "розпочати",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "версія {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Огляд",
"JOIST/preferences.tabs.simulation.title": "Симуляція",
"JOIST/preferences.tabs.visual.title": "Візуальн.",
"JOIST/preferences.tabs.audio.title": "Аудіо",
"JOIST/preferences.tabs.input.title": "Введення даних",
"JOIST/preferences.tabs.localization.title": "Переклад",
"JOIST/updates.checking": "Перевірка оновлення",
"JOIST/updates.upToDate": "Це моделювання оновлено.",
"JOIST/updates.outOfDate": "Нова версія",
"JOIST/updates.newVersionAvailable": "Доступна нова версія: {0}.",
"JOIST/updates.yourCurrentVersion": "Ваша поточна версія: {0}.",
"JOIST/updates.getUpdate": "Отримати оновлення..",
"JOIST/updates.noThanks": "Ні, дякуємо",
"JOIST/updates.offline": "Не вдається перевірити наявність оновлень.",
"JOIST/credits.title": "Кредити",
"JOIST/credits.leadDesign": "Провідний дизайн: {0}",
"JOIST/credits.softwareDevelopment": "Розробка програмного забезпечення: {0}",
"JOIST/credits.team": "Команда: {0}",
"JOIST/credits.contributors": "Автори: {0}",
"JOIST/credits.qualityAssurance": "Забезпечення якості: {0}",
"JOIST/credits.graphicArts": "Графіка: {0}",
"JOIST/credits.soundDesign": "Дизайн звуку: {0}",
"JOIST/credits.thanks": "Дякуємо",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Функції аудіо",
"JOIST/preferences.tabs.audio.sounds.description": "Використовуйте озвучування та звукові ефекти під час взаємодії.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Ми додаємо функції до наших симуляцій, щоб зробити їх більш інклюзивними. Деякі з цих функцій підтримують доступність для учнів з різними потребами та в різних середовищах. Перегляньте вкладки в цьому меню, щоб переглянути або змінити налаштування предста",
"JOIST/preferences.tabs.general.moreAccessibility": "Щоб знайти інші моделювання з інклюзивними функціями, знайдіть",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Інтерактивні моменти",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Додайте візуальні виділення для миші та дотику під час взаємодії.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Звуки",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Додаткові звуки",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Відтворюйте додатковий звук, який може бути корисним для деяких учнів.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Voicing (English Only)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Режим проектора",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Підвищити контраст для того, щоб було краще видно в класі",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Скинути налаштування",
"SCENERY_PHET/webglWarning.body": "WebGL не ввімкнено або недоступно. Клацніть, щоб дізнатися більше.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Переміщення до наступного елементу чи групи",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Перейти до попередньої позиції чи групи",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Переміщення між елементами в групі",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Натисніть на кнопку",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Вийти з діалогового вікна",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Перемкнути прапорці",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Основні дії",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Спливне відкрите меню",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "опція",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "опції",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "Спливаючий список {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "Перейти через {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "Виберіть новий {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "Закрити список без змін",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Управління повзунками",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Налаштуйте",
"SCENERY_PHET/keyboardHelpDialog.slider": "повзунок",
"SCENERY_PHET/keyboardHelpDialog.maximum": "максимум",
"SCENERY_PHET/keyboardHelpDialog.minimum": "мінімум",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Перейти до максимуму",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Перейти до мінімуму",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Налаштуйте повзунок",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Налаштуйте менші кроки",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Налаштуйте більші кроки",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} меншими кроками",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} більшими кроками",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Перейти до {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Перейти до {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "або",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "На жаль, сталася помилка графіки.",
"SCENERY_PHET/webglWarning.contextLossReload": "Перезавантажити",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Option",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Ввести",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Down",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Pause or play action",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"uz": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "vodorod",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "azot",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "kislorod",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "ftor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "vodorod ftoridi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "suv",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "karbonat angidirid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "vodorod sianidi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammiak",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "triftorbromid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldegid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "ftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "diftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "triftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetraftormetan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "xloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Yuzaning rangi (Haqiqiy molekulalar):",
"MOLECULE_POLARITY/atomElectronegativities": "Atom elektromanfiyligi",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekula:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "{{name}} Atomi",
"MOLECULE_POLARITY/electronegativity": "Elektromanfiylik",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bog‘ tabiati",
"MOLECULE_POLARITY/moreCovalent": "ko‘proq kovalent",
"MOLECULE_POLARITY/moreIonic": "ko‘proq ion",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Elektron zichligi",
"MOLECULE_POLARITY/less": "kamroq",
"MOLECULE_POLARITY/more": "ko‘proq",
"MOLECULE_POLARITY/electrostaticPotential": "Elektrostatik potensial",
"MOLECULE_POLARITY/positive": "musbat",
"MOLECULE_POLARITY/negative": "manfiy",
"MOLECULE_POLARITY/surface": "Yuza",
"MOLECULE_POLARITY/view": "Namoyon etish",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Elektr maydon",
"MOLECULE_POLARITY/none": "Hech biri",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Dipol bog‘lanish",
"MOLECULE_POLARITY/bondDipoles": "Dipol bog‘lanishlar\n Bog‘larning\n dipol holatlari",
"MOLECULE_POLARITY/molecularDipole": "Molekulyar dipol\n Molekulaning\n dipol holati",
"MOLECULE_POLARITY/partialCharges": "Qismiy zaryadlar",
"MOLECULE_POLARITY/atomLabels": "Atom belgilari",
"MOLECULE_POLARITY/molecule-polarity.title": "Molekulaning qutbliligi",
"MOLECULE_POLARITY/screen.realMolecules": "Haqiqiy molekulalar",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Uchta atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Ikkita atom",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipol yo‘nalishi",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Tarjima uchun minnatdorchilik",
"JOIST/thirdParty.credits.link": "Uchinchi tomon qatnashchilar",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Yaroqsiz so‘rov parametrlari",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Bir yoki ko‘proq ushbu so‘rov paramentrlarida
yaroqsiz qiymat mavjud:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulyatsiya ushbu
so‘rov parametrlari uchun avvaldan belgilangan qiymatlar bilan boshlanadi.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Afzalliklar",
"JOIST/menuItem.phetWebsite": "PhET vebsayti...",
"JOIST/menuItem.reportAProblem": "Muammo haqida xabar berish...",
"JOIST/menuItem.getUpdate": "Yangilanishlarni tekshirish…",
"JOIST/menuItem.screenshot": "Ekranni rasmga olish",
"JOIST/menuItem.fullscreen": "To‘liq ekran",
"JOIST/menuItem.about": "Simulyatsiya haqida…",
"JOIST/keyboardShortcuts.title": "Tezkor tugmalar",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "boshlash",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "{0} versiya",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Umumiy koʻrinish",
"JOIST/preferences.tabs.simulation.title": "Simulyatsiya",
"JOIST/preferences.tabs.visual.title": "Vizual",
"JOIST/preferences.tabs.audio.title": "Audio",
"JOIST/preferences.tabs.input.title": "Kiritish",
"JOIST/preferences.tabs.localization.title": "Tillar",
"JOIST/updates.checking": "Yangilanishlar tekshirilmoqda…",
"JOIST/updates.upToDate": "Ushbu simulyatsiya eng so`nggi talqingacha yangilangan",
"JOIST/updates.outOfDate": "Yangi versiyasi mavjud",
"JOIST/updates.newVersionAvailable": "Yangi versiyasi mavjud: {0}",
"JOIST/updates.yourCurrentVersion": "Sizdagi hozirgi versiya: {0}",
"JOIST/updates.getUpdate": "Yangilanishlarni olish…",
"JOIST/updates.noThanks": "Yo‘q, rahmat",
"JOIST/updates.offline": "Yangilanishlarni tekshirib bo‘lmadi",
"JOIST/credits.title": "Kreditlar",
"JOIST/credits.leadDesign": "Loyiha yetakchisi:{0}",
"JOIST/credits.softwareDevelopment": "Dasturiy ta'minot ishlab chiqarish: {0}",
"JOIST/credits.team": "Jamoa: {0}",
"JOIST/credits.contributors": "Hissa qo‘shganlar: {0}",
"JOIST/credits.qualityAssurance": "Sifat nazoratchilari: {0}",
"JOIST/credits.graphicArts": "Grafika muharrirlari: {0}",
"JOIST/credits.soundDesign": "Ovoz dizayni: {0}",
"JOIST/credits.thanks": "Minnatdorchilik bildiramiz",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio xususiyatlari",
"JOIST/preferences.tabs.audio.sounds.description": "O‘zaro aloqada bo'lganingizda sonifikatsiyalar va ovoz effektlarini chaling.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Mintaqa va madaniyat",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Simulyatsiyadagi odamlar, joylar yoki narsalarning ko'rinishini belgilang. Rasmlar biror bir hudud yoki madaniyatning to'liq xilma-xilligini ifodalash uchun mo'ljallanmagan.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Tillar",
"JOIST/preferences.tabs.localization.languageSelection.description": "Ekrandagi matnni tarjima qilish uchun tilni oʻzgartiring. Qo'shimcha tavsiflar, agar mavjud bo'lsa, ingliz tilida qoladi.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Biz simulyatsiyalarimizni yanada qamrab olish uchun xususiyatlarni qo'shmoqdamiz. Ushbu xususiyatlardan ba'zilari turli xil ehtiyojlarga ega va turli muhitlarda o'quvchilar uchun foydalanish imkoniyatini qo'llab-quvvatlaydi. Standart taqdimot sozlamalarini ko‘rib chiqish yoki o‘zgartirish uchun ushbu menyuni o‘rganing.",
"JOIST/preferences.tabs.general.moreAccessibility": "Inklyuziv xususiyatlarga ega boshqa simulyatsiyalarni topish uchun simulyatsiya filtri sahifasida Kirish va Inklyuzionni qidiring va inklyuziv xususiyat bo'yicha filtrlang.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interaktiv diqqatga sazovor joylar",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "O'zaro aloqada sichqoncha va teginish uchun alohida vizual o‘rinlarni qo'shing.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Afrika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Afrika (kichik)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Osiyo",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Lotin Amerikasi",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Okeaniya",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Tasodifiy",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Amerika Qo'shma Shtatlari",
"JOIST/preferences.tabs.audio.sounds.title": "Tovushlar",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Qo‘shimcha tovushlar",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Ba'zi o‘quvchilar uchun foydali bo'lishi mumkin bo'lgan qo'shimcha tovushni ijro eting.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Ovoz berish (Faqat Ingliz tilida)",
"JOIST/preferences.tabs.audio.voicing.description": "Aloqada bo‘lganingizda ovoz chiqaring va kontentni ta'kidlang.",
"JOIST/projectorMode": "Proyektor rejimi",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Sinflarda yaxshiroq ko'rinish uchun ranglar kontrastini oshiring.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Hammasini tiklash",
"SCENERY_PHET/webglWarning.body": "WebGL o‘rnatilmagan yoki mavjud emas. Ko‘proq ma'lumot uchun bu yerga bosing.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Keyingi element yoki elementlar guruhiga o‘tish",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Avvalgi element yoki elementlar guruhiga qaytish",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Guruh elementlari orasida harakatlantirish",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tugmachalarni bosing",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Dialog oynani tark etish",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Klaviaturada qiymatlarni o'rnating",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "O‘tish qutilari",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Asosiy harakatlar",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Menyuni ko‘rsatish",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "variant",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "variantlar",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}} listini ko‘rsatish",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. O‘tish {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Yangisini tanlash {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Roʻyxatni oʻzgartirmasdan yopish",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Dastak boshqaruvi",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Sozlash",
"SCENERY_PHET/keyboardHelpDialog.slider": "tutqich",
"SCENERY_PHET/keyboardHelpDialog.maximum": "maksimal",
"SCENERY_PHET/keyboardHelpDialog.minimum": "minimal",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Eng yuqorisiga chiqarish",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Eng pastgisiga tushirish",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Slayderni sozlash",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Kichikroq oraliqda sozlash",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Kattaroq oraliqda sozlash",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "kichikroq qadamlarda {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "kattaroq qadamlarda {{verb}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "{{minimum}} ga oʻtish",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "{{maximum}} ga oʻtish",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "yoki",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Uzr, tasvirda xatolik sodir bo‘ldi",
"SCENERY_PHET/webglWarning.contextLossReload": "Qayta yuklash",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "l",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Variant",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "To‘xtatib turish yoki o‘ynatish",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"vi": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "oxygen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Fluor",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "hydrogen fluorur",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "nước",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "carbon dioxid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "hydrogen cyanur",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "ozon",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammoniac",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "boran",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "bor trifluorur",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "formaldehid",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "metan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "fluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "difluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "trifluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "tetrafluorometan",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "cloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ-",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Màu bề mặt (phân tử thực)",
"MOLECULE_POLARITY/atomElectronegativities": "Độ âm điện của nguyên tử",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Phân tử",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Nguyên tử {{name}}",
"MOLECULE_POLARITY/electronegativity": "Độ âm điện",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bản chất của liên kết",
"MOLECULE_POLARITY/moreCovalent": "tính cộng hoá trị nhiều hơn",
"MOLECULE_POLARITY/moreIonic": "tính ion nhiều hơn",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "Mật độ điện tử",
"MOLECULE_POLARITY/less": "ít",
"MOLECULE_POLARITY/more": "nhiều",
"MOLECULE_POLARITY/electrostaticPotential": "Tĩnh điện thế",
"MOLECULE_POLARITY/positive": "dương",
"MOLECULE_POLARITY/negative": "âm",
"MOLECULE_POLARITY/surface": "Bề mặt",
"MOLECULE_POLARITY/view": "Hiển thị",
"MOLECULE_POLARITY/model": "Mô hình",
"MOLECULE_POLARITY/electricField": "Điện trường",
"MOLECULE_POLARITY/none": "không",
"MOLECULE_POLARITY/basic": "Cơ bản",
"MOLECULE_POLARITY/advanced": "Cao cấp",
"MOLECULE_POLARITY/bondDipole": "Lưỡng cực liên kết",
"MOLECULE_POLARITY/bondDipoles": "Lưỡng cực liên kết",
"MOLECULE_POLARITY/molecularDipole": "Lưỡng cực phân tử",
"MOLECULE_POLARITY/partialCharges": "Điện tích riêng phần",
"MOLECULE_POLARITY/atomLabels": "Tên Nguyên tử",
"MOLECULE_POLARITY/molecule-polarity.title": "Cực tính của phân tử",
"MOLECULE_POLARITY/screen.realMolecules": "Phân tử thực",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Ba nguyên tử",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Hai nguyên tử",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "Phân tử",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "Phân tử",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Hướng lưỡng cực",
"MOLECULE_POLARITY/dipoleDirectionDescription": "Quy ước về hướng của lưỡng cực",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Di chuyển phân tử",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Di chuyển nguyên tử hay phân tử",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Quay phân tử",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Di chuyển nguyên tử A và C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Quay phân tử",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Công trạng phần biên dịch",
"JOIST/thirdParty.credits.link": "Công trạng bên thứ ba",
"JOIST/donateToPhet": "Tài trợ cho PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Tham số không đúng",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Một hay nhiều tham số không đúng",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Mô phỏng sẽ bắt đầu với giá trị mặc định đối với
tham số được yêu cầu",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Điều chỉnh",
"JOIST/menuItem.phetWebsite": "PhET Website…",
"JOIST/menuItem.reportAProblem": "Thông báo sự cố...",
"JOIST/menuItem.getUpdate": "Kiểm tra phiên bản...",
"JOIST/menuItem.screenshot": "Ảnh chụp màn hình",
"JOIST/menuItem.fullscreen": "Toàn màn hình",
"JOIST/menuItem.about": "Thông tin...",
"JOIST/keyboardShortcuts.title": "Phím tắt",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "để bắt đầu",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "phiên bản {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Tổng quan",
"JOIST/preferences.tabs.simulation.title": "Mô phỏng",
"JOIST/preferences.tabs.visual.title": "Hình ảnh",
"JOIST/preferences.tabs.audio.title": "Âm thanh",
"JOIST/preferences.tabs.input.title": "Input",
"JOIST/preferences.tabs.localization.title": "Địa phương hoá",
"JOIST/updates.checking": "Kiểm tra phiên bản...",
"JOIST/updates.upToDate": "Phiên bản đã cập nhật",
"JOIST/updates.outOfDate": "Đã có phiên bản mới",
"JOIST/updates.newVersionAvailable": "Đã có phiên bản mới: {0}",
"JOIST/updates.yourCurrentVersion": "Phiên bản hiện tại: {0}",
"JOIST/updates.getUpdate": "Tải cập nhật...",
"JOIST/updates.noThanks": "Không, cám ơn",
"JOIST/updates.offline": "Không thể kiểm tra phiên bản",
"JOIST/credits.title": "Công trạng",
"JOIST/credits.leadDesign": "Thiết kế chính: {0}",
"JOIST/credits.softwareDevelopment": "Phát triển phần mềm: {0}",
"JOIST/credits.team": "Nhóm thiết kế: {0}",
"JOIST/credits.contributors": "Những người đóng góp:{0}",
"JOIST/credits.qualityAssurance": "Kiểm định chất lượng: {0}",
"JOIST/credits.graphicArts": "Đồ hoạ: {0}",
"JOIST/credits.soundDesign": "Thiết kế âm thanh: {0}",
"JOIST/credits.thanks": "Tri ân",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Features",
"JOIST/preferences.tabs.audio.sounds.description": "Play sonifications and sound effects as you interact.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Region and Culture",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Ngôn ngữ",
"JOIST/preferences.tabs.localization.languageSelection.description": "Đổi ngôn ngữ để dịch văn bản trên màn hình",
"JOIST/preferences.tabs.general.accessibilityIntro": "We are adding features to our simulations to make them more inclusive. \n\nSome of these features support accessibility for learners with diverse \n\nneeds and within diverse environments. Explore the tabs in this menu to \n\nreview or change the default",
"JOIST/preferences.tabs.general.moreAccessibility": "To find other simulations with inclusive features, look for Access and \n\nInclusion on the simulation filter page and filter by inclusive feature.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Interactive Highlights",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Add visual highlights for mouse and touch as you interact.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "Âm thanh",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Thêm âm thanh",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Play additional sound that may be helpful for some learners.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Tiếng (tiếng Anh)",
"JOIST/preferences.tabs.audio.voicing.description": "Voice and highlight content as you interact.",
"JOIST/projectorMode": "Chế độ đèn chiếu",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Tăng độ tương phản",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Reset all",
"SCENERY_PHET/webglWarning.body": "WebGL chưa được kích hoạt hoặc không có. Click để có thêm thông tin.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Chuyển tới đối tượng/nhóm kế tiếp",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Chuyển tới đối tượng/nhóm trước đó",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Di chuyển giữa các đối tượng",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Bấm phím",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Thoát khỏi dialog",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Set values within keypad",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Thay đổi dấu chọn",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Thao tác cơ bản",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "tuỳ chọn",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "tuỳ chọn",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Danh sách của {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Di chuyển qua {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Thay đổi {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Đóng danh sách và không thay đổi gì",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Điều khiển con chạy",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Điều chỉnh",
"SCENERY_PHET/keyboardHelpDialog.slider": "con chạy",
"SCENERY_PHET/keyboardHelpDialog.maximum": "cực đại",
"SCENERY_PHET/keyboardHelpDialog.minimum": "cực tiểu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Nhảy tới trị cực đại",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Nhảy tới trị cực tiểu",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Điều chỉnh con chạy",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Điều chỉnh từng phần nhỏ",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Điều chỉnh từng phần lớn",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} nhiều bước nhỏ hơn",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} nhiều bước lớn hơn",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Chuyển tới {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Chuyển tới {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "hay",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Xin lỗi, đã có lỗi đồ hoạ.",
"SCENERY_PHET/webglWarning.contextLossReload": "Nạp lại",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home",
"SCENERY_PHET/key.end": "End",
"SCENERY_PHET/key.space": "Space",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Tuỳ chọn",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "Pg Dn",
"SCENERY_PHET/key.pageUp": "Pg Up",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Ngừng hay chạy tiếp",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"yo": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "Háídrójìn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "Nítrójínì",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "Ọ́ksíjìn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "Fluorínì",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "Fluorínì Háídrójìn",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "Omi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "Kárbónì ọlọ́ksíjínìméjì",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "Háídrójìn cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "Osonu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "Ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "Borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "Boron oni Fluorínì mẹta",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "Formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "Methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "Methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "Fluoromethane meeji",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "Fluoromethane mẹta",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "Tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "Chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "Awọ (Molékù gidi)",
"MOLECULE_POLARITY/atomElectronegativities": "Átọ̀mù Ẹ̀lẹ́ktrònẹ́getifu",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "Molekulu",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Átọ̀mù {{name}}",
"MOLECULE_POLARITY/electronegativity": "Átọ̀mù Ẹ̀lẹ́ktrònẹ́getifiti",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Ise Bondi",
"MOLECULE_POLARITY/moreCovalent": "Covalent pupo si",
"MOLECULE_POLARITY/moreIonic": "Ionic pupo si",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "kíkisí Ẹ̀lẹ́ktròn",
"MOLECULE_POLARITY/less": "Kékeré",
"MOLECULE_POLARITY/more": "Siwaju sii",
"MOLECULE_POLARITY/electrostaticPotential": "Potẹ́nsia Ẹ̀lẹ́ktròstatiki",
"MOLECULE_POLARITY/positive": "Dájú",
"MOLECULE_POLARITY/negative": "Odi",
"MOLECULE_POLARITY/surface": "Oju",
"MOLECULE_POLARITY/view": "Iwo",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "Pápá iná mànàmáná",
"MOLECULE_POLARITY/none": "Ko si",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bondi Dipole",
"MOLECULE_POLARITY/bondDipoles": "Bondi Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Dipole ti Molékù",
"MOLECULE_POLARITY/partialCharges": "Agbára apá kan",
"MOLECULE_POLARITY/atomLabels": "Ami Átọ̀mù",
"MOLECULE_POLARITY/molecule-polarity.title": "Polárìtì Molékùlù",
"MOLECULE_POLARITY/screen.realMolecules": "Molékùlù",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "Átọ̀mù mẹta",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "Átọ̀mù mééji",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "ìtọ́sọ́nà Dipole:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Awọn Kirẹditi Itumọ",
"JOIST/thirdParty.credits.link": "Awọn kirediti ẹni-kẹta",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Awọn paramita ibeere ti ko tọ",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "Ọkan tabi diẹ ẹ sii ti awọn paramita ibeere wọnyi ni
aiṣedeede esi:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "Simulation yoo bẹrẹ pẹlu aiyipada iye fun
awon paramita ibeere",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "Awọn ayanfẹ",
"JOIST/menuItem.phetWebsite": "Itakun ayelujara PhET...",
"JOIST/menuItem.reportAProblem": "Jabọ isoro kan…",
"JOIST/menuItem.getUpdate": "Ṣayẹwo fun awọn imudojuiwọn…",
"JOIST/menuItem.screenshot": "Asareya",
"JOIST/menuItem.fullscreen": "Kun oju aworan",
"JOIST/menuItem.about": "Nipa",
"JOIST/keyboardShortcuts.title": "Awọn ọna abuja Keyboard",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "lati bẹrẹ",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "Eda{0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "Akopọ",
"JOIST/preferences.tabs.simulation.title": "Afọwọṣe",
"JOIST/preferences.tabs.visual.title": "Awoju",
"JOIST/preferences.tabs.audio.title": "ohun",
"JOIST/preferences.tabs.input.title": "Tewole",
"JOIST/preferences.tabs.localization.title": "Isọdibilẹ",
"JOIST/updates.checking": "Ṣiṣayẹwo fun awọn imudojuiwọn…",
"JOIST/updates.upToDate": "Yi kikopa jẹ imudojuiwọn",
"JOIST/updates.outOfDate": "Eda titun ti wa",
"JOIST/updates.newVersionAvailable": "Ẹya tuntun wa: {0}.",
"JOIST/updates.yourCurrentVersion": "Eda titun: {0}.",
"JOIST/updates.getUpdate": "Dide...",
"JOIST/updates.noThanks": "Rara Ese",
"JOIST/updates.offline": "Ko le ṣayẹwo fun awọn imudojuiwọn.",
"JOIST/credits.title": "Awọn kirediti",
"JOIST/credits.leadDesign": "Siwaju batani: {0}",
"JOIST/credits.softwareDevelopment": "Idagbasoke Software: {0}",
"JOIST/credits.team": "Egbe: {0}",
"JOIST/credits.contributors": "Àwọn olùkópa: {0}",
"JOIST/credits.qualityAssurance": ": {0}",
"JOIST/credits.graphicArts": "Aworan: {0}",
"JOIST/credits.soundDesign": "Apẹrẹ ohun: {0}",
"JOIST/credits.thanks": "E se",
"JOIST/preferences.tabs.audio.audioFeatures.title": "Audio Awọn ẹya ara ẹrọ",
"JOIST/preferences.tabs.audio.sounds.description": "Mu sonifications ati awọn ipa didun ohun bi o ṣe nlo",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Ekun ati Asa",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Yan aworan eniyan, awọn aaye, tabi awọn nkan ninu SIM yi. Awọn aworan ko ni ipinnu lati ṣe aṣoju gbogbo oniruuru agbegbe tabi aṣa.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Awon ede",
"JOIST/preferences.tabs.localization.languageSelection.description": "Yi ede pada lati tumọ lori ọrọ aworan.",
"JOIST/preferences.tabs.general.accessibilityIntro": "A n ṣafikun awọn ẹya si awọn iṣeṣiro wa lati jẹ ki wọn ni itọsi diẹ sii. Diẹ ninu awọn ẹya wọnyi ṣe atilẹyin iraye si fun awọn akẹẹkọ pẹlu awọn iwulo oniruuru ati laarin awọn agbegbe oniruuru. Ṣawari akojọ aṣayan yii lati ṣe atunyẹwo tabi yi awọn eto igbe",
"JOIST/preferences.tabs.general.moreAccessibility": "Lati wa awọn iṣeṣiro miiran pẹlu awọn ẹya ifisi, wa Wiwọle ati Ifisi lori oju-iwe àlẹmọ kikopa ati àlẹmọ nipasẹ ẹya ara ẹrọ.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "Banisọrọ Ifojusi",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "Ṣafikun awọn ifojusi wiwo fun Asin ati ifọwọkan bi o ṣe n ṣe ajọṣepọ",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "ile Afirika",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "ile Afirika (onírẹ̀lẹ̀)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "ile Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "ile Latin Amerika",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "ile Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "laileto",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "Ilu Amẹrika",
"JOIST/preferences.tabs.audio.sounds.title": "Ohun",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "Awọn ohun afikun",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "Mu ohun afikun ṣiṣẹ ti o le ṣe iranlọwọ fun diẹ ninu awọn akẹẹkọ",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "Ngbohun (Gẹẹsi nikan)",
"JOIST/preferences.tabs.audio.voicing.description": "Ohùn ati ṣe afihan akoonu bi o ṣe n ṣe ajọṣepọ",
"JOIST/projectorMode": "Pirojekito Ipo",
"JOIST/preferences.tabs.visual.projectorModeDescription": "Mu iyatọ awọ pọ si fun hihan to dara julọ ni awọn yara ikawe",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "Tun Gbogbo",
"SCENERY_PHET/webglWarning.body": "WebGL is not enabled or not available. Click to learn more.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "Gbe lọ si nkan ti o tẹle tabi ẹgbẹ",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "Gbe lọ si nkan iṣaaju tabi ẹgbẹ",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "Gbe laarin awọn ohun kan ninu ẹgbẹ kan",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "Tẹ awọn bọtini",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "Jade ajọṣọ",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "Ṣeto awọn iye laarin oriṣi bọtini",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "Yipada awọn apoti ayẹwo",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Awọn iṣe ipilẹ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Agbejade ìmọ akojọ",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "aṣayan",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "Awon aṣayan",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Agbejade soke akojọ ti awọn {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Gbe nipasẹ {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Yan titun {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. Pa akojọ laisi iyipada",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "Awọn iṣakoso Slider",
"SCENERY_PHET/keyboardHelpDialog.adjust": "Ṣatunṣe",
"SCENERY_PHET/keyboardHelpDialog.slider": "esun",
"SCENERY_PHET/keyboardHelpDialog.maximum": "to pọju",
"SCENERY_PHET/keyboardHelpDialog.minimum": "to kere ju",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "Lọ si iwọn ti o pọju",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "Lọ si iwon ti o kere julọ",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "Ṣatunṣe esun",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "Ṣatunṣe ni awọn igbesẹ kekere",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "Ṣatunṣe ni awọn igbesẹ nla",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} awọn igbesẹ kekere",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} o tobi awọn igbesẹ ti",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "tabi",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "Ma binu, asise eya aworan kan ti ṣẹlẹ.",
"SCENERY_PHET/webglWarning.contextLossReload": "Reload",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Yi lọ yi bọ",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Ile",
"SCENERY_PHET/key.end": "Ipari",
"SCENERY_PHET/key.space": "Alàfo",
"SCENERY_PHET/key.tab": "táàbù",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "Aṣayan",
"SCENERY_PHET/key.alt": "yiyan",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Sàtẹ̀wọlé",
"SCENERY_PHET/key.capsLock": "Botini ise leta nla",
"SCENERY_PHET/key.esc": "ona abayo",
"SCENERY_PHET/key.fn": "bọtini iṣẹ",
"SCENERY_PHET/key.pageDown": "oju-iwe si isalẹ",
"SCENERY_PHET/key.pageUp": "oju-iwe soke",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "Sinmi tabi mu igbese",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"zh_CN": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "氢",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "氮",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "氧",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "氟",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "氟化氢",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "水",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "二氧化碳",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "氰化氢",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "臭氧",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "氨",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "硼烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "三氟化硼",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "甲醛",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "氟代甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "二氟甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "三氟甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "四氟化碳",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "三氯甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "表面颜色(分子模型)",
"MOLECULE_POLARITY/atomElectronegativities": "原子电负性",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "分子:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "原子 {{name}}",
"MOLECULE_POLARITY/electronegativity": "电负性",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "键的性质",
"MOLECULE_POLARITY/moreCovalent": "更多共价",
"MOLECULE_POLARITY/moreIonic": "更多离子",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "电子密度",
"MOLECULE_POLARITY/less": "更少",
"MOLECULE_POLARITY/more": "更多",
"MOLECULE_POLARITY/electrostaticPotential": "静电势",
"MOLECULE_POLARITY/positive": "正极",
"MOLECULE_POLARITY/negative": "负极",
"MOLECULE_POLARITY/surface": "表面",
"MOLECULE_POLARITY/view": "查看",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "电场",
"MOLECULE_POLARITY/none": "无",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "键偶极",
"MOLECULE_POLARITY/bondDipoles": "键偶极",
"MOLECULE_POLARITY/molecularDipole": "分子偶极子",
"MOLECULE_POLARITY/partialCharges": "部分电荷",
"MOLECULE_POLARITY/atomLabels": "原子标签",
"MOLECULE_POLARITY/molecule-polarity.title": "分子极性",
"MOLECULE_POLARITY/screen.realMolecules": "分子模型",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "三原子",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "双原子",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "偶极子方向",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "翻译组",
"JOIST/thirdParty.credits.link": "第三方协助",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "无效的查询值",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "一个或多个参数有
无效值：",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "模拟应用将会从
这些询问值的默认值开始",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "参数设定",
"JOIST/menuItem.phetWebsite": "PhET 网站…",
"JOIST/menuItem.reportAProblem": "报告问题……",
"JOIST/menuItem.getUpdate": "检查更新……",
"JOIST/menuItem.screenshot": "屏幕截图",
"JOIST/menuItem.fullscreen": "全屏",
"JOIST/menuItem.about": "关于……",
"JOIST/keyboardShortcuts.title": "快捷键",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "开始",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "版本 {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "综述",
"JOIST/preferences.tabs.simulation.title": "仿真",
"JOIST/preferences.tabs.visual.title": "视觉",
"JOIST/preferences.tabs.audio.title": "音频",
"JOIST/preferences.tabs.input.title": "输入",
"JOIST/preferences.tabs.localization.title": "本地化",
"JOIST/updates.checking": "正在检查更新……",
"JOIST/updates.upToDate": "已经是最新版本",
"JOIST/updates.outOfDate": "新版本可用",
"JOIST/updates.newVersionAvailable": "有一个新的版本可用: {0}",
"JOIST/updates.yourCurrentVersion": "当前版本: {0}",
"JOIST/updates.getUpdate": "获取更新…",
"JOIST/updates.noThanks": "不了谢谢",
"JOIST/updates.offline": "无法检查更新",
"JOIST/credits.title": "制作者",
"JOIST/credits.leadDesign": "首席设计: {0}",
"JOIST/credits.softwareDevelopment": "软件开发: {0}",
"JOIST/credits.team": "团队: {0}",
"JOIST/credits.contributors": "投稿者:{0}",
"JOIST/credits.qualityAssurance": "品质保证: {0}",
"JOIST/credits.graphicArts": "美工设计: {0}",
"JOIST/credits.soundDesign": "声音设计：{0}",
"JOIST/credits.thanks": "致谢",
"JOIST/preferences.tabs.audio.audioFeatures.title": "声音特性",
"JOIST/preferences.tabs.audio.sounds.description": "互动时播放音频和音效",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "地域与文化",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "选择模拟程序中的人物、地点或物体的描绘。这些图像并非展现某一地区或文化的全貌。",
"JOIST/preferences.tabs.localization.languageSelection.title": "语言",
"JOIST/preferences.tabs.localization.languageSelection.description": "更改语言可实现屏幕上显示特定语言。若有其他说明，仍以英文呈现。",
"JOIST/preferences.tabs.general.accessibilityIntro": "我们正在为模拟程序添加一些功能，使其更具包容性。其中一些功能能够满足不同需求的学习者以及不同环境下的学习者。请浏览此菜单，以查看或更改默认的展示设置。",
"JOIST/preferences.tabs.general.moreAccessibility": "若要查找具有包容性的其他模拟程序，请在筛选页面中找到“访问”和“包容性”，然后根据包容性特征进行筛选。",
"JOIST/preferences.tabs.visual.interactiveHighlights": "互动两点",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "在您进行互动时，为鼠标或触摸操作增加视觉效果",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "非洲",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "中非",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "亚洲",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "拉丁美洲",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "大洋洲",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "随机",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "美国",
"JOIST/preferences.tabs.audio.sounds.title": "声音",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "额外声音",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "播放可能对部分学习者有帮助的额外音频。",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "发声（仅限英语）",
"JOIST/preferences.tabs.audio.voicing.description": "与他人交流时，播报并突显相关内容。",
"JOIST/projectorMode": "投影模式",
"JOIST/preferences.tabs.visual.projectorModeDescription": "增强颜色对比度，使得在教室环境下有更好的视觉效果。",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "重置",
"SCENERY_PHET/webglWarning.body": "WebGL未开启或不可用，点击获取更多信息",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "下一个物体或组合",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "上一个物体或组合",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "移到组内物体",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "按下按钮",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "退出对话",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "用键盘设置数值",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "勾选框",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "基本操作",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Change Choice",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "选项",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "选项",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1.{{thingPlural}}的弹出清单",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2.在{{thingPlural}}清单中移动",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3.选择新的{{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4.关闭清单不做改变",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "滑块控件",
"SCENERY_PHET/keyboardHelpDialog.adjust": "调整",
"SCENERY_PHET/keyboardHelpDialog.slider": "滑块",
"SCENERY_PHET/keyboardHelpDialog.maximum": "最大值",
"SCENERY_PHET/keyboardHelpDialog.minimum": "最小值",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "调到最大值",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "调到最小值",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "调整滑块",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "小跨度调整",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "大跨度调整",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} 小幅度",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} 大幅度",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "调到{{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "调到{{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "或者",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "抱歉，发生了一个图形错误",
"SCENERY_PHET/webglWarning.contextLossReload": "重新加载",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C\nC",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "主页",
"SCENERY_PHET/key.end": "结束",
"SCENERY_PHET/key.space": "空格",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "返回",
"SCENERY_PHET/key.delete": "删除",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "选择",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "输入",
"SCENERY_PHET/key.capsLock": "锁定大写",
"SCENERY_PHET/key.esc": "退出",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "下翻",
"SCENERY_PHET/key.pageUp": "上翻",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "暂停或执行动作",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"zh_TW": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "氫",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "氮",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "氧",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "氟",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "氟化氫",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "水",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "二氧化碳",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "氰化氫",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "臭氧",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "氨",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "硼烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "三氟化硼",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "甲醛",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "氟甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "二氟甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "三氟甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "四氟甲烷",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "氯仿",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "表面顏色（真正的分子）：",
"MOLECULE_POLARITY/atomElectronegativities": "原子電負度",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "分子",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "原子 {{name}}",
"MOLECULE_POLARITY/electronegativity": "電負度",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "鍵的性質",
"MOLECULE_POLARITY/moreCovalent": "更多共價",
"MOLECULE_POLARITY/moreIonic": "更多離子",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "電子密度",
"MOLECULE_POLARITY/less": "低",
"MOLECULE_POLARITY/more": "高",
"MOLECULE_POLARITY/electrostaticPotential": "靜電位",
"MOLECULE_POLARITY/positive": "正",
"MOLECULE_POLARITY/negative": "負",
"MOLECULE_POLARITY/surface": "分子表面",
"MOLECULE_POLARITY/view": "檢視",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "電場",
"MOLECULE_POLARITY/none": "無",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "鍵偶極",
"MOLECULE_POLARITY/bondDipoles": "鍵偶極",
"MOLECULE_POLARITY/molecularDipole": "分子偶極",
"MOLECULE_POLARITY/partialCharges": "部分電荷",
"MOLECULE_POLARITY/atomLabels": "原子標籤",
"MOLECULE_POLARITY/molecule-polarity.title": "Molecule Polarity_分子的極性",
"MOLECULE_POLARITY/screen.realMolecules": "真正的分子",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "三個原子",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "兩個原子",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "偶極方向：",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "翻譯貢獻者",
"JOIST/thirdParty.credits.link": "感謝第三方團體的協助",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "查詢參數不正確",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "查詢參數中有不正確的值：",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "此模擬教材會以這些參數當預設值。",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "喜好設定",
"JOIST/menuItem.phetWebsite": "PhET 網站...",
"JOIST/menuItem.reportAProblem": "回報問題...",
"JOIST/menuItem.getUpdate": "檢查更新...",
"JOIST/menuItem.screenshot": "螢幕快照",
"JOIST/menuItem.fullscreen": "全螢幕",
"JOIST/menuItem.about": "關於...",
"JOIST/keyboardShortcuts.title": "快捷鍵",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "開始",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "版本 {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "概觀",
"JOIST/preferences.tabs.simulation.title": "模擬",
"JOIST/preferences.tabs.visual.title": "視覺",
"JOIST/preferences.tabs.audio.title": "音效",
"JOIST/preferences.tabs.input.title": "輸入",
"JOIST/preferences.tabs.localization.title": "在地化",
"JOIST/updates.checking": "正在檢查更新...",
"JOIST/updates.upToDate": "此模擬已是最新版本",
"JOIST/updates.outOfDate": "有新版本可使用",
"JOIST/updates.newVersionAvailable": "已經有新版本：{0}。",
"JOIST/updates.yourCurrentVersion": "您目前的版本為 {0}。",
"JOIST/updates.getUpdate": "取得更新...",
"JOIST/updates.noThanks": "不用了，謝謝",
"JOIST/updates.offline": "無法檢查更新。",
"JOIST/credits.title": "謝誌",
"JOIST/credits.leadDesign": "首席設計：{0}",
"JOIST/credits.softwareDevelopment": "軟體開發：{0}",
"JOIST/credits.team": "團隊：{0}",
"JOIST/credits.contributors": "貢獻者：{0}",
"JOIST/credits.qualityAssurance": "品管：{0}",
"JOIST/credits.graphicArts": "美術設計：{0}",
"JOIST/credits.soundDesign": "音效設計：{0}",
"JOIST/credits.thanks": "感謝",
"JOIST/preferences.tabs.audio.audioFeatures.title": "音效功能",
"JOIST/preferences.tabs.audio.sounds.description": "在您玩模擬教材時播放聲音與音效。",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "區域與文化",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "選擇模擬遊戲中人物、地點或物件的圖像。圖像並未意圖代表一個地區或文化的整體多樣性。",
"JOIST/preferences.tabs.localization.languageSelection.title": "語言",
"JOIST/preferences.tabs.localization.languageSelection.description": "改變螢幕上顯示的語言。若有額外的描述則會仍保持在英文。",
"JOIST/preferences.tabs.general.accessibilityIntro": "我們正嘗試在模擬教材中加入更多功能。這些功能中有些是為了支援各種無障礙需求的學習者與環境。在此選單的分頁中查看與變更預設的設定。",
"JOIST/preferences.tabs.general.moreAccessibility": "要查詢其他有無障礙功能的模擬教材，請到教材清單的過濾器選擇。",
"JOIST/preferences.tabs.visual.interactiveHighlights": "互動突顯",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "用滑鼠游標或觸控互動時加上視覺突顯。",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "非洲",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "非洲（小型區域）",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "亞洲",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "拉丁美洲",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "大洋洲",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "隨機",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "美國",
"JOIST/preferences.tabs.audio.sounds.title": "音效",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "額外音效",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "播放額外的音效可能對一些學習者有幫助。",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "語音（只有英文）",
"JOIST/preferences.tabs.audio.voicing.description": "互動時發出語音與突顯內容。",
"JOIST/projectorMode": "投射模式",
"JOIST/preferences.tabs.visual.projectorModeDescription": "增加色彩對比，以便在教室內能看得更清楚。",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "全部重置",
"SCENERY_PHET/webglWarning.body": "WebGL 未開啟或無法使用。點擊以瞭解詳情。",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "移動到下一個項目或群組",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "移動到前一個項目或群組",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "在一個群組裡的項目間移動",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "按下按鍵",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "離開對話框",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "用數字鍵設定值",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "切換勾選盒",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "基本動作",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "彈出式選單",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "選項",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "選項",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. {{thingPlural}}的彈出式清單",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. 在 {{thingPlural}}清單中移動",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. 選擇新的{{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "4. 不儲存改變直接關閉視窗",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "滑動器控制",
"SCENERY_PHET/keyboardHelpDialog.adjust": "調整",
"SCENERY_PHET/keyboardHelpDialog.slider": "滑動器",
"SCENERY_PHET/keyboardHelpDialog.maximum": "最大值",
"SCENERY_PHET/keyboardHelpDialog.minimum": "最小值",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "跳到最大值",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "跳到最小值",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "調整滑動器",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "以較小幅度調整",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "以較大幅度調整",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "以較小幅度{{verb}}",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "以較大幅度{{verb}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "跳到 {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "跳到 {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "或",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "抱歉，發生了錯誤。",
"SCENERY_PHET/webglWarning.contextLossReload": "重新載入",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "Shift 鍵",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "Home 鍵",
"SCENERY_PHET/key.end": "End 鍵",
"SCENERY_PHET/key.space": "空白鍵",
"SCENERY_PHET/key.tab": "Tab 鍵",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "選項",
"SCENERY_PHET/key.alt": "Alt",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "Enter 鍵",
"SCENERY_PHET/key.capsLock": "大寫鎖定",
"SCENERY_PHET/key.esc": "ESC 鍵",
"SCENERY_PHET/key.fn": "Fn 鍵",
"SCENERY_PHET/key.pageDown": "Page Down 鍵",
"SCENERY_PHET/key.pageUp": "Page Up 鍵",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "暫停或播放",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
},
"zu": {
"MOLECULE_POLARITY/A": "A",
"MOLECULE_POLARITY/B": "B",
"MOLECULE_POLARITY/C": "C",
"MOLECULE_POLARITY/hydrogen": "i-hydrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogen": "upper H2",
"MOLECULE_POLARITY/nitrogen": "i-nitrogen",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.nitrogen": "upper N2",
"MOLECULE_POLARITY/oxygen": "umoya mpilo",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.oxygen": "upper O2",
"MOLECULE_POLARITY/fluorine": "i-fluorine",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluorine": "upper F2",
"MOLECULE_POLARITY/hydrogenFluoride": "i-hydrogen fluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenFluoride": "upper H upper F",
"MOLECULE_POLARITY/water": "amanzi",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.water": "upper H2 upper O",
"MOLECULE_POLARITY/carbonDioxide": "i-carbon dioxide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.carbonDioxide": "upper C upper O2",
"MOLECULE_POLARITY/hydrogenCyanide": "i-hydrogen cyanide",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.hydrogenCyanide": "upper H upper C upper N",
"MOLECULE_POLARITY/ozone": "i-ozone",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ozone": "upper O3",
"MOLECULE_POLARITY/ammonia": "ammonia",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.ammonia": "upper N upper H3",
"MOLECULE_POLARITY/borane": "i-borane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.borane": "upper B upper H3",
"MOLECULE_POLARITY/boronTrifluoride": "i-boron trifluoride",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.boronTrifluoride": "upper B upper F3",
"MOLECULE_POLARITY/formaldehyde": "i-formaldehyde",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.formaldehyde": "upper C upper H2 upper O",
"MOLECULE_POLARITY/methane": "i-methane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.methane": "upper C upper H4",
"MOLECULE_POLARITY/fluoromethane": "i-fluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.fluoromethane": "upper C upper H3 upper F",
"MOLECULE_POLARITY/difluoromethane": "i-difluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.difluoromethane": "upper C upper H2 upper F2",
"MOLECULE_POLARITY/trifluoromethane": "i-trifluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.trifluoromethane": "upper C upper H upper F3",
"MOLECULE_POLARITY/tetrafluoromethane": "i-tetrafluoromethane",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.tetrafluoromethane": "upper C upper F4",
"MOLECULE_POLARITY/chloroform": "i-chloroform",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.spokenSymbol.chloroform": "upper C upper H upper Cl3",
"MOLECULE_POLARITY/pattern.dipoleDirection": "{{from}} → {{to}}",
"MOLECULE_POLARITY/deltaPlus": "δ+",
"MOLECULE_POLARITY/deltaMinus": "δ−",
"MOLECULE_POLARITY/surfaceColorRealMolecules": "umbala ongapezulu\n (ama-molecule wangempela):",
"MOLECULE_POLARITY/atomElectronegativities": "Atom Electronegativities",
"MOLECULE_POLARITY/pattern.symbolName": "{{symbol}} ({{name}})",
"MOLECULE_POLARITY/molecule": "i-molecule:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.playArea": "There is an interactive molecule from a list of real molecules. You can rotate it in 3D and explore its atoms, shape, and polarity.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.controlArea": "You can use checkboxes to show or hide bond dipoles, the molecular dipole, and atom details. You can also choose between electrostatic potential or electron density surfaces to see how charge is distributed. View molecules using the basic or advanced model. Reset the sim to start over.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.interactionHint": "Choose a molecule and rotate it to explore how shape and bond polarity determine the molecular dipole.",
"MOLECULE_POLARITY/pattern.atomName": "Atom {{name}}",
"MOLECULE_POLARITY/electronegativity": "Electronegativity",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleName": "Move Atom A",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomASlider.accessibleHelpText": "Move Atom A around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule ABC",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleName": "Move Atom C",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moveAtomCSlider.accessibleHelpText": "Move Atom C around center Atom B.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.playArea": "There is an interactive three-atom molecule, A–B–C. You can change each atom's electronegativity, rotate the molecule around the central atom B, and move atoms A and C to adjust the bond angle. As you make changes, you can explore how shape and bond polarity affect the molecule's overall dipole.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of bond dipoles, molecular dipole, and partial charges. You can turn on the electric field to see how the molecule responds, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.interactionHint": "Move Atom A or C to explore how shape changes the molecular dipole.",
"MOLECULE_POLARITY/bondCharacter": "Bond Character",
"MOLECULE_POLARITY/moreCovalent": "more covalent",
"MOLECULE_POLARITY/moreIonic": "more ionic",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleName": "Rotate Molecule AB",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.accessibleHelpText": "Rotate molecule 360 degrees.",
"MOLECULE_POLARITY/electronDensity": "ukuminyana kwe-electron",
"MOLECULE_POLARITY/less": "encane",
"MOLECULE_POLARITY/more": "okiningi",
"MOLECULE_POLARITY/electrostaticPotential": "Electrostatic Potential",
"MOLECULE_POLARITY/positive": "positive",
"MOLECULE_POLARITY/negative": "negative",
"MOLECULE_POLARITY/surface": "indawo",
"MOLECULE_POLARITY/view": "buka",
"MOLECULE_POLARITY/model": "Model",
"MOLECULE_POLARITY/electricField": "inkambu kagesi",
"MOLECULE_POLARITY/none": "akukho",
"MOLECULE_POLARITY/basic": "Basic",
"MOLECULE_POLARITY/advanced": "Advanced",
"MOLECULE_POLARITY/bondDipole": "Bond Dipole",
"MOLECULE_POLARITY/bondDipoles": "Bond Dipoles",
"MOLECULE_POLARITY/molecularDipole": "Molecular Dipole",
"MOLECULE_POLARITY/partialCharges": "Partial Charges",
"MOLECULE_POLARITY/atomLabels": "amalebula e-athomu",
"MOLECULE_POLARITY/molecule-polarity.title": "Molecule Polarity",
"MOLECULE_POLARITY/screen.realMolecules": "ama-molecule wangempela",
"MOLECULE_POLARITY/a11y.common.screenIcons.realMolecules": "Explore real molecules in three dimensions.",
"MOLECULE_POLARITY/screen.threeAtoms": "ama-athomu amathatho",
"MOLECULE_POLARITY/a11y.common.screenIcons.threeAtoms": "Explore how bond dipole size and orientation influence molecular polarity.",
"MOLECULE_POLARITY/screen.twoAtoms": "ama-athomu amabili",
"MOLECULE_POLARITY/a11y.common.screenIcons.twoAtoms": "Experiment with electronegativity values to explore bond polarity and character.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleName": "Move { $moleculeName }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.accessibleHelpText": "Move molecule in three dimensions. Use keyboard shortcuts to rotate molecule around vertical and horizontal axes.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleName": "Molecule",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculeComboBox.accessibleHelpText": "Choose a different molecule to view.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.realMolecule": "{ $moleculeName } Molecule",
"MOLECULE_POLARITY/a11y.common.electronegativity.heading": "Electronegativity",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronegativitiesTable": "Atom electronegativities are: hydrogen { $hydrogen }, boron { $boron }, carbon { $carbon }, nitrogen { $nitrogen }, oxygen { $oxygen }, fluorine { $fluorine }, and chlorine { $chlorine }.",
"MOLECULE_POLARITY/keyboardHelpContent.chooseRealMolecule": "Choose Real Molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecule": "molecule",
"MOLECULE_POLARITY/keyboardHelpContent.molecules": "molecules",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.heading": "Molecule ABC",
"MOLECULE_POLARITY/a11y.common.electronegativity.accessibleHelpText": "Change how strongly an atom attracts electrons.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.heading": "Molecule AB",
"MOLECULE_POLARITY/dipoleDirection": "Dipole direction:",
"MOLECULE_POLARITY/dipoleDirectionDescription": "The convention used to show direction of dipoles.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.positiveToNegative": "Partial positive to partial negative",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.negativeToPositive": "Partial negative to partial positive",
"MOLECULE_POLARITY/surfaceColorDescription": "Color gradient used to represent positive and negative electrostatic potential.",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.blueToRed": "Blue to red",
"MOLECULE_POLARITY/a11y.common.preferencesDialog.rainbowBlueToRed": "Rainbow, blue to red",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Medium bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards nitrogen.\n [borane] Tiny bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Large bond dipoles, pointing towards fluorines.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards carbon. Medium carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing towards carbon. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_bondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Small carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_bondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards fluorine.\n [water] Fairly large bond dipoles, pointing towards oxygen.\n [carbonDioxide] Small bond dipoles, pointing towards oxygens.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards carbon. Large carbon nitrogen bond dipole, pointing towards nitrogen.\n [ozone] Small bond dipoles, pointing towards terminal oxygens.\n [ammonia] Fairly large bond dipoles, pointing towards nitrogen.\n [borane] Fairly large bond dipoles, pointing towards hydrogens.\n [boronTrifluoride] Small bond dipoles, pointing towards fluorines.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon oxygen bond dipole, pointing towards oxygen.\n [methane] Very small bond dipoles, pointing towards carbon.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards fluorine.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards hydrogens. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon fluorine bond dipoles, pointing towards fluorines.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards fluorines.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Very large carbon chlorine bond dipoles, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Medium bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] No bond dipoles.\n [ammonia] Medium bond dipoles, pointing towards hydrogens.\n [borane] Tiny bond dipoles, pointing towards boron.\n [boronTrifluoride] Large bond dipoles, pointing towards boron.\n [formaldehyde] Very small carbon hydrogen bond dipoles, pointing towards hydrogens. Medium carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] Very small carbon hydrogen bond dipoles, pointing toward hydrogen. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_invertedBondDipole_verySmallCarbonHydrogen }\n [tetrafluoromethane] Fairly large carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards hydrogen. Small carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedBondDipole_noBondDipole }\n [hydrogenFluoride] Large bond dipole, pointing towards hydrogen.\n [water] Fairly large bond dipoles, pointing towards hydrogens.\n [carbonDioxide] Small bond dipoles, pointing towards carbon.\n [hydrogenCyanide] Small carbon hydrogen bond dipole, pointing towards hydrogen. Large carbon nitrogen bond dipole, pointing towards carbon.\n [ozone] Small bond dipoles, pointing towards central oxygen.\n [ammonia] Fairly large bond dipoles, pointing towards hydrogens.\n [borane] Fairly large bond dipoles, pointing towards boron.\n [boronTrifluoride] Small bond dipoles, pointing towards boron.\n [formaldehyde] Medium carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon oxygen bond dipole, pointing towards carbon.\n [methane] Very small bond dipoles, pointing towards hydrogens.\n [fluoromethane] No carbon hydrogen bond dipoles. Large carbon fluorine bond dipole, pointing towards carbon.\n [difluoromethane] Small carbon hydrogen bond dipoles, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [trifluoromethane] Medium carbon hydrogen bond dipole, pointing towards carbon. Very large carbon fluorine bond dipoles, pointing towards carbon.\n [tetrafluoromethane] Small carbon fluorine bond dipoles, pointing towards carbon.\n *[chloroform] Very small carbon hydrogen bond dipole, pointing towards carbon. Very large carbon chlorine bond dipoles, pointing towards carbon.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards fluorine.\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards nitrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards fluorine.\n [difluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [water] Large molecular dipole, pointing towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards nitrogen.\n [ozone] Small molecular dipole, pointing towards terminal oxygens.\n [ammonia] Large molecular dipole, pointing towards nitrogen.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards oxygen.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointingFluorine }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [trifluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_largeMolecularDipolePointing }\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [hydrogenCyanide] Medium molecular dipole, pointing towards hydrogen.\n [ozone] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [ammonia] Fairly large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [formaldehyde] Fairly large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n [fluoromethane] Fairly large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_invertedMolecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_invertedMolecularDipole_noMolecularDipole }\n [hydrogenFluoride] Large molecular dipole, pointing towards hydrogen.\n [water] Large molecular dipole, pointing towards hydrogens.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [hydrogenCyanide] Very large molecular dipole, pointing towards hydrogen.\n [ozone] Small molecular dipole, pointing towards central oxygen.\n [ammonia] Large molecular dipole, pointing towards hydrogens.\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [formaldehyde] Very large molecular dipole, pointing towards hydrogens.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_molecularDipole_noMolecularDipole }\n [fluoromethane] Large molecular dipole, pointing towards hydrogens.\n [difluoromethane] Large molecular dipole, pointing towards hydrogens.\n [trifluoromethane] Large molecular dipole, pointing towards hydrogen.\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_molecularDipole_noMolecularDipole }\n *[chloroform] Medium molecular dipole, pointing towards hydrogen.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_molecules_electrostaticPotential_noElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] Small electrostatic potential difference with even distribution.\n [boronTrifluoride] Large electrostatic potential difference with even distribution.\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_veryLargeElectrostaticPotential }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electrostaticPotential_mediumElectrostaticPotentialDifference }\n *[chloroform] Medium electrostatic potential difference.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [hydrogenFluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [water] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [carbonDioxide] Large electrostatic potential difference with even distribution.\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [ozone] Small electrostatic potential difference.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [borane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n [boronTrifluoride] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [formaldehyde] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_mediumElectrostaticPotentialDifference }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n [trifluoromethane] Medium electrostatic potential difference.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_smallElectrostaticPotentialDifference }\n *[chloroform] { a11y_realMoleculesScreen_moleculesAdvanced_electrostaticPotential_largeElectrostaticPotentialDifference }\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [nitrogen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [fluorine] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [water] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [carbonDioxide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [ozone] Electron density is slightly unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShifted }\n [borane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityEvenlyShared }\n [boronTrifluoride] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [formaldehyde] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenly }\n [methane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlyShared }\n [difluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [trifluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityVeryUnevenlySharedShiftedFluorines }\n [tetrafluoromethane] { a11y_realMoleculesScreen_molecules_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.selectMolecules": "{ $molecule ->\n [hydrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [nitrogen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [oxygen] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityConcentratedAtoms }\n [fluorine] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityEvenlyShared }\n [hydrogenFluoride] Electron density is unevenly shared, shifted towards fluorine.\n [water] Electron density is very unevenly shared, shifted towards oxygen.\n [carbonDioxide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [hydrogenCyanide] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [ozone] Electron density is unevenly shared, shifted towards terminal oxygens.\n [ammonia] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityVeryUnevenly }\n [borane] Electron density is slightly evenly shared, shift towards the hydrogens.\n [boronTrifluoride] Electron density is slightly unevenly shared, shifted towards the fluorines.\n [formaldehyde] Electron density is unevenly shared, shifted toward the terminal atoms.\n [methane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n [fluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [difluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared1 }\n [trifluoromethane] Electron density is unevenly shared, shifted towards fluorines.\n [tetrafluoromethane] { a11y_realMoleculesScreen_moleculesAdvanced_electronDensity_electronDensityUnevenlyShared }\n *[chloroform] Electron density is very unevenly shared, shifted towards chlorines.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is nonpolar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.description": "{ $molecule ->\n [hydrogen] The molecule upper H2 has linear geometry and is nonpolar, with the hydrogen atoms single-bonded.\n [nitrogen] The molecule upper N2 has linear geometry and is nonpolar, with the nitrogen atoms triple-bonded.\n [oxygen] The molecule upper O2 has linear geometry and is nonpolar, with the oxygen atoms double-bonded.\n [fluorine] The molecule upper F2 has linear geometry and is nonpolar, with the fluorine atoms single-bonded.\n [hydrogenFluoride] The molecule upper H upper F has linear geometry and is very strongly polar, with the hydrogen single-bonded to fluorine.\n [water] The molecule upper H2 upper O has bent geometry and is very strongly polar, with the central atom oxygen single-bonded to each hydrogen.\n [carbonDioxide] The molecule upper C upper O2 has linear geometry and is nonpolar, with the central atom carbon double-bonded to each oxygen.\n [hydrogenCyanide] The molecule upper H upper C upper N has linear geometry and is very strongly polar, with the central atom carbon single-bonded to hydrogen and triple-bonded to nitrogen.\n [ozone] The molecule upper O3 has bent geometry and is slightly polar, with 1.5 bonds between oxygen atoms.\n [ammonia] The molecule upper N upper H3 has trigonal pyramidal geometry and is strongly polar, with the central atom nitrogen single-bonded to each hydrogen.\n [borane] The molecule upper B upper H3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each hydrogen.\n [boronTrifluoride] The molecule upper B upper F3 has trigonal planar geometry and is nonpolar, with the central atom boron single-bonded to each fluorine.\n [formaldehyde] The molecule upper C upper H2 upper O has trigonal planar geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and double-bonded to oxygen.\n [methane] The molecule upper C upper H4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each hydrogen.\n [fluoromethane] The molecule upper C upper H3 upper F has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [difluoromethane] The molecule upper C upper H2 upper F2 has tetrahedral geometry and is very strongly polar, with the central atom carbon single-bonded to each hydrogen and fluorine.\n [trifluoromethane] The molecule upper C upper H upper F3 has tetrahedral geometry and is strongly polar, with the central atom carbon single-bonded to hydrogen and each fluorine.\n [tetrafluoromethane] The molecule upper C upper F4 has tetrahedral geometry and is nonpolar, with the central atom carbon single-bonded to each fluorine.\n *[chloroform] The molecule upper C upper H upper Cl3 has tetrahedral geometry and is polar, with the central atom carbon single-bonded to hydrogen and each chlorine.\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.nitrogen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.oxygen": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluorine": "{ a11y_realMoleculesScreen_moleculesAdvanced_partialCharges_noPartialCharges }",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenFluoride": "Partial charge for hydrogen is { $hydrogenCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.water": "Partial charge for hydrogen is { $hydrogenCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.carbonDioxide": "Partial charge for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.hydrogenCyanide": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, and for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ozone": "Partial charge for central oxygen is { $centralOxygenCharge }, for each terminal oxygen is { $terminalOxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.ammonia": "Partial charge for hydrogen is { $hydrogenCharge }, for nitrogen is { $nitrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.borane": "Partial charge for boron is { $boronCharge }, for hydrogen is { $hydrogenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.boronTrifluoride": "Partial charge for boron is { $boronCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.formaldehyde": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for oxygen is { $oxygenCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.methane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.fluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.difluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.trifluoromethane": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.tetrafluoromethane": "Partial charge for carbon is { $carbonCharge }, for fluorine is { $fluorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.chloroform": "Partial charge for hydrogen is { $hydrogenCharge }, for carbon is { $carbonCharge }, for chlorine is { $chlorineCharge }.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.draggableMolecule.objectResponses": "{ $direction ->\n [up] rotating up, around horizontal axis\n [down] rotating down, around horizontal axis\n [left] rotating left, around vertical axis\n *[right] rotating right, around vertical axis\n}",
"MOLECULE_POLARITY/a11y.common.elements.hydrogen": "Hydrogen",
"MOLECULE_POLARITY/a11y.common.elements.boron": "Boron",
"MOLECULE_POLARITY/a11y.common.elements.carbon": "Carbon",
"MOLECULE_POLARITY/a11y.common.elements.nitrogen": "Nitrogen",
"MOLECULE_POLARITY/a11y.common.elements.oxygen": "Oxygen",
"MOLECULE_POLARITY/a11y.common.elements.fluorine": "Fluorine",
"MOLECULE_POLARITY/a11y.common.elements.chlorine": "Chlorine",
"MOLECULE_POLARITY/a11y.common.electronegativity.elementElectronegativity": "{ $element } { $en }",
"MOLECULE_POLARITY/a11y.common.electronegativity.currentValue": "Current values:",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.screenSummary.currentDetails": "Currently, you are viewing { $moleculeName }, with { $shapeGeometry } geometry.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.accessibleHeading": "Electrostatic Potential Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.blueWhiteRedAccessibleParagraph": "Electrostatic potential differences are shown with a three-color gradient: dark blue to light blue for positive values, white for neutral, and light red to dark red for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electrostaticPotentialScale.rainbowAccessibleParagraph": "Electrostatic potential differences are shown with a rainbow gradient: blue shades for positive values transitioning through green and yellow near neutral, to orange and red shades for negative values.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleHeading": "Electron Density Scale",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.electronDensityScale.accessibleParagraph": "Electron density is shown with a gradient from white (lower density) to dark gray (higher density). Greater contrast indicates a more uneven distribution, while more uniform gray indicates a more even distribution.",
"MOLECULE_POLARITY/keyboardHelpContent.moveMolecule": "Move Molecule",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.onTopOf": "On top of Atom { $atom }",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.overlapping": "Overlapping Atom { $atom }",
"MOLECULE_POLARITY/a11y.oClock": "{ $hour } o'clock",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleContext": "Molecular dipole arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.bondCharacterContext": "Bond is { a11y_bondCharacterProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContextTwoBonds": "Dipole { $bondA } { $progressA }, { $bondB } { $progressB }.",
"MOLECULE_POLARITY/a11y.dipoleProgress": "{ $progress ->\n [zero] zero\n [unchanged] unchanged\n [smaller] smaller\n *[larger] larger\n}",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChangeTwoBonds": "Dipole { $bondA } arrow now points to Atom { $atomA }, { $bondB } arrow now points to Atom { $atomB }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleContext": "Dipole { $bond } arrow { a11y_dipoleProgress }.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.dipoleDirectionChange": "Dipole { $bond } arrow now points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.rotation": "{ $direction ->\n [clockwise] Rotating clockwise\n *[counterclockwise] Rotating counterclockwise\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.rotateMoleculeSlider.electricFieldContext": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleResponses.molecularDipoleDirectionOnly": "Molecular dipole points { $position } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }, the shape is { $shape }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.field": "{ $state ->\n [on] on\n *[off] off\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.orientationDescription": "Molecule is { $shape } with Atom A { $atomAPosition } o'clock, Atom B at center, and Atom C { $atomCPosition } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }, for Atom C is { $enC }.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDescription": "Molecule has { $magnitude } molecular dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleDirection": "{ a11y_threeAtomsScreen_moleculeABC_molecularDipoleDescription } Molecular dipole points { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.molecularDipoleTwice": "Molecular dipole is twice the size of bond dipoles.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleAB": "{ $magnitude } AB bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleABDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleAB } AB bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBC": "{ $magnitude } BC bond dipole arrow.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.bondDipoleBCDescription": "{ a11y_threeAtomsScreen_moleculeABC_bondDipoleBC } BC bond dipole points to Atom { $atom }, { $direction } o'clock.",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.partialChargesDescription": "{ $sign ->\n [positive] Atom { $atom } has { $magnitude } positive partial charge.\n [negative] Atom { $atom } has { $magnitude } negative partial charge.\n *[zero] Atom { $atom } has { $magnitude } partial charge.\n}",
"MOLECULE_POLARITY/a11y.threeAtomsScreen.moleculeABC.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomsOrMolecule": "Move Atoms or Molecule",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronegativityValues": "Electronegativity for Atom A is { $enA }, for Atom B is { $enB }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDescription": "Molecule has { $bondDipoleMagnitude } dipole arrow.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondDipoleDirection": "{ a11y_twoAtomsScreen_moleculeAB_bondDipoleDescription } Bond dipole points to Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDescription": "Partial charges are { $partialChargeMagnitude }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.partialChargesDetail": "{ a11y_twoAtomsScreen_moleculeAB_partialChargesDescription } Atom A has partial { $chargeA } charge, Atom B has partial { $chargeB } charge.",
"MOLECULE_POLARITY/a11y.partialChargeSign": "{ $sign ->\n [positive] positive\n *[negative] negative\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.bondCharacterDescription": "Bond is { $bondCharacter }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialDescription": "{ $potential } electrostatic potential difference across molecule.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electrostaticPotentialRegions": "{ a11y_twoAtomsScreen_moleculeAB_electrostaticPotentialDescription } { $regionA } { $chargeA } towards Atom A. { $regionB } { $chargeB } towards Atom B.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.firstTwoRegions": "Electron density is { $density } distributed between atoms.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electronDensityDescription.lastFourRegions": "Electron density is { $density } distributed, { $electronDensityShift } towards Atom { $atom }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.electricFieldAligned": "Molecule aligned with electric field.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.orientationDescription": "Molecule is { $orientation } with Atom A { $atomAPosition } o'clock and Atom B { $atomBPosition } o'clock.",
"MOLECULE_POLARITY/a11y.orientationMolecule": "{ $orientation ->\n [horizontal] horizontal\n [diagonal] diagonal\n *[vertical] vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.moleculeAB.currentState": "Currently, the molecule is { $polarity }.",
"MOLECULE_POLARITY/a11y.diatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [horizontal] { $angle } degrees, horizontal\n *[vertical] { $angle } degrees, vertical\n}",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.currentDetails": "Currently, the molecule is { $polarity }. The electric field is { $field }.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.playArea": "There is an interactive two-atom molecule, A–B. You can rotate the molecule, and change each atom's electronegativity to explore the effect on the bond dipole. Turn on an electric field to see how the molecule responds.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.controlArea": "Checkboxes change visibility of the bond dipole and partial charges. A radio button lets you choose to add electrostatic potential or electron density surfaces to the molecule. You can turn on the electric field, or reset the sim to start over.",
"MOLECULE_POLARITY/a11y.twoAtomsScreen.screenSummary.interactionHint": "Change atom electronegativities to explore the effect on the bond dipole.",
"MOLECULE_POLARITY/a11y.common.electronegativitySlider.accessibleName": "Atom { $atomName } Electronegativity",
"MOLECULE_POLARITY/a11y.atAngle": "at { $angle }",
"MOLECULE_POLARITY/a11y.toAngle": "to { $angle }",
"MOLECULE_POLARITY/a11y.shapeGeometry": "{ $geometry ->\n [linear] linear\n [bent] bent\n [trigonalPlanar] trigonal planar\n [trigonalPyramidal] trigonal pyramidal\n *[tetrahedral] tetrahedral\n}",
"MOLECULE_POLARITY/a11y.polarity": "{ $polarity ->\n [nonpolar] nonpolar\n [veryWeaklyPolar] very weakly polar\n [weaklyPolar] weakly polar\n [polar] polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondDipole": "{ $magnitude ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.partialChargeMagnitude": "{ $magnitude ->\n [zero] zero\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularDipole": "{ $magnitude ->\n [no] no\n [verySmall] very small\n [small] small\n [medium] medium\n [fairlyLarge] fairly large\n [large] large\n [veryLarge] very large\n *[extremelyLarge] extremely large\n}",
"MOLECULE_POLARITY/a11y.molecularPolarity": "{ $polarity ->\n [nonpolar] nonpolar\n [weaklyPolar] weakly polar\n [polar] polar\n [moderatelyPolar] moderately polar\n [stronglyPolar] strongly polar\n *[veryStronglyPolar] very strongly polar\n}",
"MOLECULE_POLARITY/a11y.bondCharacter": "{ $bondCharacter ->\n [nonpolarCovalent] nonpolar covalent\n [nearlyNonpolarCovalent] nearly nonpolar covalent\n [slightlyPolarCovalent] slightly polar covalent\n [polarCovalent] polar covalent\n [slightlyIonic] slightly ionic\n *[mostlyIonic] mostly ionic\n}",
"MOLECULE_POLARITY/a11y.electrostaticPotentialUppercase": "{ $potential ->\n [no] No\n [verySmall] Very small\n [small] Small\n [medium] Medium\n [fairlyLarge] Fairly large\n *[large] Large\n}",
"MOLECULE_POLARITY/a11y.electrostaticRegions": "{ $regions ->\n [verySlightly] Very slightly\n [slightly] Slightly\n [moderately] Moderately\n [highly] Highly\n *[veryHighly] Very highly\n}",
"MOLECULE_POLARITY/a11y.electronDensity": "{ $density ->\n [evenlyShared] evenly\n [nearlyEvenlyShared] nearly evenly\n [slightlyUnevenlyShared] slightly unevenly\n [unevenlyShared] unevenly\n [veryUnevenlyShared] very unevenly\n *[mostUnevenlyShared] most unevenly\n}",
"MOLECULE_POLARITY/a11y.electronDensityShift": "{ $shift ->\n [shiftedSlightly] shifted slightly\n [shifted] shifted\n [shiftedMuchMore] shifted much more\n *[shiftedAlmostCompletely] shifted almost completely\n}",
"MOLECULE_POLARITY/a11y.electronegativity": "{ $level ->\n [veryLow] very low\n [low] low\n [mediumLow] medium-low\n [mediumHigh] medium-high\n [high] high\n *[veryHigh] very high\n}",
"MOLECULE_POLARITY/a11y.shape": "{ $shape ->\n [linear] linear\n [nearlyLinear] nearly linear\n [slightlyBent] slightly bent\n [bent] bent\n [veryBent] very bent\n [extremelyBentSlightOverlap] extremely bent, atoms overlap\n *[atomsOverlap] linear, atoms completely overlap\n}",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMolecule": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerSteps": "Rotate in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.moveAtomAAndC": "Move atoms A and C",
"MOLECULE_POLARITY/keyboardHelpContent.rotateOrMoveInSmallerSteps": "Rotate or move in smaller steps",
"MOLECULE_POLARITY/keyboardHelpContent.rotateMoleculeWASD": "Rotate molecule",
"MOLECULE_POLARITY/keyboardHelpContent.rotateInSmallerStepsWASD": "Rotate in smaller steps",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleName": "Electric Field",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.accessibleHelpText": "Turns the electric field on or off. When on, a negative plate appears on left and a positive plate on right, creating the electric field.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.off": "Plates removed, field off.",
"MOLECULE_POLARITY/a11y.common.electricFieldToggle.on": "Plates added, field on.",
"MOLECULE_POLARITY/a11y.common.atom.accessibleName": "Atom { $name }",
"MOLECULE_POLARITY/a11y.betweenAngles": "between { $angle1 } and { $angle2 }",
"MOLECULE_POLARITY/deltaNonNegativeValue": "δ={{partialCharge}}",
"MOLECULE_POLARITY/deltaNegativeValue": "δ=−{{partialCharge}}",
"MOLECULE_POLARITY/a11y.triatomicDegreesWithSignpost": "{ $signpost ->\n [none] { $angle } degrees\n [start] { $angle } degrees, starting position\n *[halfway] { $angle } degrees, halfway\n}",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHeading": "Surface",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.accessibleHelpText": "Explore with different charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.noneSelected": "No charge surfaces shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electrostaticSelected": "Electrostatic Potential surface shown.",
"MOLECULE_POLARITY/a11y.common.surfaceRadioButtonGroup.electronDensitySelected": "Electron Density surface shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHeading": "Model",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.accessibleHelpText": "Choose to explore bond dipoles using the basic model based on electronegativity difference, or the advanced model based on partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.basicSelected": "Basic model shown.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.modelRadioButtonGroup.advancedSelected": "Advanced model shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleName": "Bond Dipole",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpText": "Explore with or without bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checked": "Bond dipole shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.unchecked": "Bond dipole hidden.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleNamePlural": "Bond Dipoles",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.accessibleHelpTextPlural": "Explore with or without bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.checkedPlural": "Bond dipoles shown.",
"MOLECULE_POLARITY/a11y.common.bondDipoleCheckbox.uncheckedPlural": "Bond dipoles hidden.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleName": "Bond Character",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.accessibleHelpText": "Explore with or without bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.checked": "Bond character shown.",
"MOLECULE_POLARITY/a11y.common.bondCharacterCheckbox.unchecked": "Bond character hidden.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleName": "Molecular Dipole",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.accessibleHelpText": "Explore with or without molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.checked": "Molecular dipole shown.",
"MOLECULE_POLARITY/a11y.common.molecularDipoleCheckbox.unchecked": "Molecular dipole hidden.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleName": "Partial Charges",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.accessibleHelpText": "Explore with or without partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.checked": "Partial charges shown.",
"MOLECULE_POLARITY/a11y.common.partialChargesCheckbox.unchecked": "Partial charges hidden.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleName": "Atom Electronegativities",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.accessibleHelpText": "Explore with or without atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.checked": "Atom electronegativities shown.",
"MOLECULE_POLARITY/a11y.common.atomElectronegativitiesCheckbox.unchecked": "Atom electronegativities hidden.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleName": "Atom Labels",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.accessibleHelpText": "Show or hide labels for each atom in the molecule.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.checked": "Atom labels shown.",
"MOLECULE_POLARITY/a11y.common.atomLabelsCheckbox.unchecked": "Atom labels hidden.",
"MOLECULE_POLARITY/a11y.bondCharacterProgress": "{ $progress ->\n [moreIonic] more ionic\n *[moreCovalent] more covalent\n}",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.bondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards carbon. Fairly large carbon fluorine bond dipoles, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedBondDipole.verySmallCarbonHydrogen": "Very small carbon hydrogen bond dipoles, pointing towards hydrogen. Fairly large carbon fluorine bond dipoles, pointing towards carbon.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.noElectrostaticPotentialDifference": "No electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electrostaticPotential.veryLargeElectrostaticPotential": "Very large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards oxygen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlyShared": "Electron density is very unevenly shared, shifted towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShifted": "Electron density is very unevenly shared, shifted towards nitrogen.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.molecules.electronDensity.electronDensityVeryUnevenlySharedShiftedFluorines": "Electron density is very unevenly shared, shifted towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.bondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedBondDipole.noBondDipole": "No bond dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointing": "Large molecular dipole, pointing towards fluorines.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.largeMolecularDipolePointingFluorine": "Large molecular dipole, pointing towards fluorine.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.molecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.invertedMolecularDipole.noMolecularDipole": "No molecular dipole.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.largeElectrostaticPotentialDifference": "Large electrostatic potential difference.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.mediumElectrostaticPotentialDifference": "Medium electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electrostaticPotential.smallElectrostaticPotentialDifference": "Small electrostatic potential difference with even distribution.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.partialCharges.noPartialCharges": "No partial charges.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityConcentratedAtoms": "Electron density is concentrated between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityEvenlyShared": "Electron density is evenly shared between atoms.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared": "Electron density is unevenly shared, but symmetrically arranged.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityUnevenlyShared1": "Electron density is unevenly shared.",
"MOLECULE_POLARITY/a11y.realMoleculesScreen.moleculesAdvanced.electronDensity.electronDensityVeryUnevenly": "Electron density is very unevenly shared, shifted towards nitrogen.",
"JOIST/privacyPolicy": "Privacy Policy",
"JOIST/translation.credits.link": "Amakhredithi okuhumosha",
"JOIST/thirdParty.credits.link": "Amakhredithi ezinkampani zangaphandle",
"JOIST/donateToPhet": "Donate to PhET",
"JOIST/simTitleWithScreenNamePattern": "{{simName}} — {{screenName}}",
"JOIST/a11y.screenNamePattern": "{{name}} Screen",
"JOIST/a11y.goToScreenPattern": "Go to {{name}} Screen.",
"JOIST/a11y.screenSimPattern": "{{screenName}}, {{simName}}",
"JOIST/a11y.simScreen": "Sim Screen",
"JOIST/a11y.home": "Home",
"JOIST/a11y.homeScreenButtonDetailsPattern": "On {{name}}, {{screenHint}}",
"JOIST/a11y.homeScreenHint": "Choose a screen to start exploring.",
"JOIST/a11y.homeScreenDescriptionPattern": "Welcome to {{name}}. It has {{screens}} interactive screens that you can explore.",
"JOIST/a11y.homeScreenIntroPattern": "{{description}} {{hint}}",
"JOIST/a11y.simScreens": "Sim Screens",
"JOIST/a11y.simResources": "Sim Resources",
"JOIST/queryParametersWarningDialog.invalidQueryParameters": "Amapharamitha Wombuzo Angavumemelekile",
"JOIST/queryParametersWarningDialog.oneOrMoreQueryParameters": "eyodwa noma ngaphezulu yale pharamitha yombuzo inamanani
angavumelekile:",
"JOIST/queryParametersWarningDialog.theSimulationWillStart": "ukulingisa kuzoqala ngamavelu azenzakalelayo
alawo mapharamitha wombuzo.",
"JOIST/a11y.voicingToolbar.openToolbar": "Open Toolbar",
"JOIST/a11y.voicingToolbar.closeToolbar": "Close Toolbar",
"JOIST/a11y.voicingToolbar.hideToolbar": "Hide Toolbar",
"JOIST/a11y.voicingToolbar.showToolbar": "Show Toolbar",
"JOIST/a11y.voicingToolbar.toolbarShown": "Toolbar Shown.",
"JOIST/a11y.voicingToolbar.toolbarHidden": "Toolbar hidden.",
"JOIST/a11y.phetMenu": "PhET Menu",
"JOIST/a11y.voicingToolbar.voicing.title": "Sim Voicing",
"JOIST/a11y.voicingToolbar.voicing.quickInfo": "Quick Info",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOnAlert": "Sim Voicing on.",
"JOIST/a11y.voicingToolbar.voicing.simVoicingOffAlert": "Sim Voicing off.",
"JOIST/a11y.voicingToolbar.title": "Toolbar",
"JOIST/a11y.voicingToolbar.voicing.playOverviewLabel": "Play Overview",
"JOIST/a11y.voicingToolbar.voicing.playDetailsLabel": "Play Details",
"JOIST/a11y.voicingToolbar.voicing.playHintLabel": "Play Hint",
"JOIST/a11y.voicingToolbar.voicing.overviewLabel": "Overview",
"JOIST/a11y.voicingToolbar.voicing.detailsLabel": "Details",
"JOIST/a11y.voicingToolbar.voicing.hintLabel": "Hint",
"JOIST/a11y.inPlayArea": "In Play Area:",
"JOIST/a11y.inControlArea": "In Control Area:",
"JOIST/a11y.keyboardHelp.keyboardShortcuts": "Keyboard Shortcuts",
"JOIST/a11y.soundToggle.label": "All Audio",
"JOIST/a11y.soundToggle.alert.simSoundOn": "Audio Features on.",
"JOIST/a11y.soundToggle.alert.simSoundOff": "Audio Features off.",
"JOIST/preferences.title": "izintandokazi",
"JOIST/menuItem.phetWebsite": "Iwebhusayathi ye-PhET...",
"JOIST/menuItem.reportAProblem": "Bika inkinga...",
"JOIST/menuItem.getUpdate": "Hlola izibuyekezo...",
"JOIST/menuItem.screenshot": "Sithombe-skrini",
"JOIST/menuItem.fullscreen": "Sikrini esigcwele",
"JOIST/menuItem.about": "Mayelana...",
"JOIST/keyboardShortcuts.title": "izinqamuleli sekhibhodi",
"JOIST/a11y.keyboardHelp.tabToGetStarted.readingBlockNameResponse": "Tab to get started.",
"JOIST/keyboardShortcuts.toGetStarted": "ukuze uqalise",
"JOIST/a11y.keyboardHelp.tabToGetStarted.accessibleHelpText": "Use Tab to find sim actions, cursor keys to read details.",
"JOIST/versionPattern": "version {0}",
"JOIST/license.title": "License",
"JOIST/preferences.tabs.overview.title": "ukubuka konke",
"JOIST/preferences.tabs.simulation.title": "ukulingiswa",
"JOIST/preferences.tabs.visual.title": "ezibonakalayo",
"JOIST/preferences.tabs.audio.title": "umsindo",
"JOIST/preferences.tabs.input.title": "okokufaka",
"JOIST/preferences.tabs.localization.title": "ukwenziwa kwasendaweni",
"JOIST/updates.checking": "Ibheka izibuyekezo",
"JOIST/updates.upToDate": "Lokhu sekulingisa. kusesikhathini samanje",
"JOIST/updates.outOfDate": "Inguqulo entsha etholakalayo",
"JOIST/updates.newVersionAvailable": "There is a new version available: {0}.",
"JOIST/updates.yourCurrentVersion": "Your current version is: {0}.",
"JOIST/updates.getUpdate": "Thola isibuyekezo...",
"JOIST/updates.noThanks": "Cha \n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\ncha ngiyabonga",
"JOIST/updates.offline": "Ayikwazi ukuhlola izibuyekezo",
"JOIST/credits.title": "Amakhredithi",
"JOIST/credits.leadDesign": "Lead Design: {0}",
"JOIST/credits.softwareDevelopment": "Software Development: {0}",
"JOIST/credits.team": "Team: {0}",
"JOIST/credits.contributors": "Contributors: {0}",
"JOIST/credits.qualityAssurance": "Quality Assurance: {0}",
"JOIST/credits.graphicArts": "Graphic Arts: {0}",
"JOIST/credits.soundDesign": "Sound Design: {0}",
"JOIST/credits.thanks": "Ngiyabonga",
"JOIST/preferences.tabs.audio.audioFeatures.title": "izici zomsindo",
"JOIST/preferences.tabs.audio.sounds.description": "Dlala i-sonification nemisindo njengoba uhlanganyela.",
"JOIST/a11y.preferences.tabs.input.gestureControl.enabledAlert": "Custom taps and swipes on.",
"JOIST/a11y.preferences.tabs.input.gestureControl.disabledAlert": "Custom taps and swipes off.",
"JOIST/a11y.preferences.tabs.labelledDescriptionPattern": "{{label}}, {{description}}",
"JOIST/preferences.tabs.localization.regionAndCulture.title": "Isifunda Namasiko",
"JOIST/preferences.tabs.localization.regionAndCulture.description": "Select the portrayal of people, places, or objects in the sim. Images are not intended to represent the entire diversity of a region or culture.",
"JOIST/preferences.tabs.localization.languageSelection.title": "Languages",
"JOIST/preferences.tabs.localization.languageSelection.description": "Change language to translate on-screen text. Additional descriptions, when present, remain in English.",
"JOIST/preferences.tabs.general.accessibilityIntro": "Sengeza izici emifanekisweni yethu ukuze siyenze ibandakanye kakhudlwana. Ezinye zalezi zic zisekela ukufinyeleleka abafundi anezidingo ezihlukahlukene futhi ngaphakathi kwendawo ehlukahlukene,Hlola le menyu ukuze ubuyekeze noma uguqule izilungiselelo zephrezentheshini ezizenzakalelayo.",
"JOIST/preferences.tabs.general.moreAccessibility": "Ukuze uthole okunye ukulingisa okunezici ezikhethekile, bheka okuthi Ukufinyelela nokufakwa ekhasini.",
"JOIST/preferences.tabs.visual.interactiveHighlights": "amaphuzu avelele asebenzisanayo",
"JOIST/preferences.tabs.visual.interactiveHighlightsDescription": "engeza okuvelele okubukwayo kwegundane bese uthinta njengoba",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.enabledAlert": "Highlights on for all input.",
"JOIST/a11y.preferences.tabs.visual.interactiveHighlights.disabledAlert": "Highlights off for mouse and touch.",
"JOIST/a11y.preferences.tabs.tabResponsePattern": "Preferences, {{title}} Tab",
"JOIST/preferences.tabs.localization.regionAndCulture.africa": "Africa",
"JOIST/preferences.tabs.localization.regionAndCulture.africaModest": "Africa (Modest)",
"JOIST/preferences.tabs.localization.regionAndCulture.asia": "Asia",
"JOIST/preferences.tabs.localization.regionAndCulture.latinAmerica": "Latin America",
"JOIST/preferences.tabs.localization.regionAndCulture.oceania": "Oceania",
"JOIST/preferences.tabs.localization.regionAndCulture.random": "Random",
"JOIST/preferences.tabs.localization.regionAndCulture.unitedStatesOfAmerica": "United States of America",
"JOIST/preferences.tabs.audio.sounds.title": "umsindo",
"JOIST/preferences.tabs.audio.sounds.extraSounds.title": "umsindo owengeziwe",
"JOIST/preferences.tabs.audio.sounds.extraSounds.description": "dlala umsindo owengeziwe ongaba usizo kwabanye abafundi.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOn": "Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.soundsOff": "Sounds off.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOn": "Extra Sounds on.",
"JOIST/a11y.preferences.tabs.audio.sounds.extraSounds.extraSoundsOff": "Extra Sounds off.",
"JOIST/a11y.preferences.tabs.audio.voicing.title": "Voicing",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.title": "Toolbar",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.title": "Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.labelString": "Voice Rate",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.pitch.title": "Pitch",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOn": "Voicing on.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOff": "Voicing off.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingOffOnlyAvailableInEnglish": "Voicing off. Only available in English.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.variablesPattern": "{{value}}x",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.title": "Customize Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarRemoved": "Toolbar removed.",
"JOIST/a11y.preferences.tabs.audio.voicing.voicingToolbar.toolbarAdded": "Toolbar added to sim.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.title": "Sim Voicing Options",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.description": "Choose details you want voiced as you interact.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.label": "Voice object details and changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.label": "Voice surrounding context changes",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.label": "Voice helpful hints",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.enabledAlert": "Voicing object details and changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.objectDetails.disabledAlert": "Object details and changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.enabledAlert": "Voicing surrounding context changes.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.contextChanges.disabledAlert": "Surrounding context changes muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.enabledAlert": "Voicing extra help.",
"JOIST/a11y.preferences.tabs.audio.voicing.simVoicingOptions.helpfulHints.disabledAlert": "Extra help muted.",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.title": "Voice",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.titlePattern": "Voice: {{value}}",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.voice.noVoicesAvailable": "No voices available",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.expandedAlert": "expanded",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.collapsedAlert": "collapsed",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.writtenVariablesPattern": "{{value}} times",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.voiceRateNormal": "normal",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.low": "in low range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.normal": "in normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.aboveNormal": "above normal range",
"JOIST/a11y.preferences.tabs.audio.voicing.customizeVoice.rate.rangeDescriptions.high": "in high range",
"JOIST/preferences.tabs.audio.voicing.titleEnglishOnly": "ukuphimisa(isiNgisi kuphela)",
"JOIST/preferences.tabs.audio.voicing.description": "izwi futhi ugqamise okuqukethwe njengoba uhlanganyela.",
"JOIST/projectorMode": "Imodi Yeprojektha",
"JOIST/preferences.tabs.visual.projectorModeDescription": "khulisa ukugqama kombala ukuze kubonakale kangcono emakilasini.",
"JOIST/a11y.preferences.tabs.localization.languageSelection.languageChangeResponsePattern": "On-screen text now in {{language}}.",
"SCENERY_PHET/a11y.resetAll.accessibleName": "Reset All",
"SCENERY_PHET/a11y.resetAll.accessibleContextResponse": "Everything reset.",
"SCENERY_PHET/keyboardHelpDialog.resetAll": "setha ka busha konke",
"SCENERY_PHET/webglWarning.body": "i-webGL ayinikiwe amandla nomaayitholakali.chofoza ukuze ufunde kabanzi.",
"SCENERY_PHET/keyboardHelpDialog.moveToNextItemOrGroup": "hambisa entweni elandelayo noma eqenjini",
"SCENERY_PHET/keyboardHelpDialog.moveToPreviousItemOrGroup": "hambisa entweni yangaphambilini noma eqenjini",
"SCENERY_PHET/keyboardHelpDialog.moveBetweenItemsInAGroup": "hamba phaka kwezinto ngeqembu",
"SCENERY_PHET/keyboardHelpDialog.pressButtons": "cindezela izinkinobho",
"SCENERY_PHET/keyboardHelpDialog.exitADialog": "phuma engxoxweni",
"SCENERY_PHET/keyboardHelpDialog.setValuesInKeypad": "setha amanani ngaphakathi kwekhiphedi",
"SCENERY_PHET/a11y.keyboardHelpDialog.general.setValuesInKeypadDescription": "Set values within keypad using number keys 0-9.",
"SCENERY_PHET/keyboardHelpDialog.toggleCheckboxes": "guqula amabhokisi okuhlola",
"SCENERY_PHET/keyboardHelpDialog.basicActions": "Izenzo Eziyisisekelo",
"SCENERY_PHET/keyboardHelpDialog.comboBox.headingString": "Pop open menu",
"SCENERY_PHET/keyboardHelpDialog.comboBox.option": "inkhetho",
"SCENERY_PHET/keyboardHelpDialog.comboBox.options": "ongakhetha kukho",
"SCENERY_PHET/keyboardHelpDialog.comboBox.popUpListPattern": "1. Pop up list of {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.popUpListPattern": "Show {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.moveThroughPattern": "2. Move through {{thingPlural}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.moveThroughPattern": "Move through {{thingPlural}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.chooseNewPattern": "3. Choose new {{thingSingular}}",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.chooseNewPattern": "Change {{thingSingular}}",
"SCENERY_PHET/keyboardHelpDialog.comboBox.closeWithoutChanging": "vala uhlu ngaphandle kokushintsha",
"SCENERY_PHET/a11y.keyboardHelpDialog.comboBox.closeWithoutChanging": "Close without changing",
"SCENERY_PHET/keyboardHelpDialog.sliderControls": "izilawuli zesilayidi",
"SCENERY_PHET/keyboardHelpDialog.adjust": "lungisa",
"SCENERY_PHET/keyboardHelpDialog.slider": "isilayidi",
"SCENERY_PHET/keyboardHelpDialog.maximum": "esiphezulu",
"SCENERY_PHET/keyboardHelpDialog.minimum": "ubuncane",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximum": "gxumela phezulu",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimum": "gxuma ube ubuncane",
"SCENERY_PHET/keyboardHelpDialog.adjustSlider": "lungisa isilayidi",
"SCENERY_PHET/keyboardHelpDialog.adjustInSmallerSteps": "lungisa ngezinyathelo ezincane",
"SCENERY_PHET/keyboardHelpDialog.adjustInLargerSteps": "lungisa ngezinyathelo ezinkulu",
"SCENERY_PHET/keyboardHelpDialog.verbSliderPattern": "{{verb}} {{slider}}",
"SCENERY_PHET/keyboardHelpDialog.verbInSmallerStepsPattern": "{{verb}} in smaller steps",
"SCENERY_PHET/keyboardHelpDialog.verbInLargerStepsPattern": "{{verb}} in larger steps",
"SCENERY_PHET/keyboardHelpDialog.jumpToMinimumPattern": "Jump to {{minimum}}",
"SCENERY_PHET/keyboardHelpDialog.jumpToMaximumPattern": "Jump to {{maximum}}",
"SCENERY_PHET/a11y.grabDrag.movable": "movable",
"SCENERY_PHET/a11y.measuringTape": "Measuring Tape",
"SCENERY_PHET/a11y.measuringTapeTip": "Measuring Tape Tip",
"SCENERY_PHET/measuringTapeReadoutPattern": "{{distance}} {{units}}",
"SCENERY_PHET/a11y.listItemPunctuation.commaPattern": "{{content}},",
"SCENERY_PHET/a11y.listItemPunctuation.semicolonPattern": "{{content}};",
"SCENERY_PHET/a11y.listItemPunctuation.periodPattern": "{{content}}.",
"SCENERY_PHET/keyboardHelpDialog.or": "noma",
"SCENERY_PHET/a11y.simSection.controlArea": "Control Area",
"SCENERY_PHET/a11y.simSection.playArea": "Play Area",
"SCENERY_PHET/a11y.simSection.screenSummary.multiScreenIntro": "The {{screen}} changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.singleScreenIntroPattern": "{{sim}} is an interactive sim. It changes as you play with it. It has a Play Area and a Control Area.",
"SCENERY_PHET/a11y.simSection.screenSummary.keyboardShortcutsHint": "This screen has custom interactions. If needed, check out keyboard shortcuts under Sim Resources.",
"SCENERY_PHET/webglWarning.contextLossFailure": "uxolo,kwenzeke iphutha lesithombe.",
"SCENERY_PHET/webglWarning.contextLossReload": "layisha kabusha",
"SCENERY_PHET/keyboardHelpDialog.hyphen": "-",
"SCENERY_PHET/a11y.keyboard.key.control": "Control",
"SCENERY_PHET/key.shift": "shift",
"SCENERY_PHET/a11y.keyboard.helpPatterns.spacePlusSpace": "plus",
"SCENERY_PHET/a11y.keyboard.helpPatterns.commaSpace": ",",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionStatement": "{ $action }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.actionWithKeys": "{ $action } with { $keys }.",
"SCENERY_PHET/a11y.keyboard.helpPatterns.modifiersPlusKeys": "{ $modifiers } plus { $keys }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.singleKey": "{ $keyLabel } key",
"SCENERY_PHET/a11y.keyboard.helpPatterns.multipleKeys": "{ $keyLabels } keys",
"SCENERY_PHET/a11y.keyboard.helpPatterns.twoItemList": "{ $first } or { $second }",
"SCENERY_PHET/a11y.keyboard.helpPatterns.serialList": "{ $items }, or { $last }",
"SCENERY_PHET/a11y.playControlButton.stop": "Stop",
"SCENERY_PHET/key.a": "A",
"SCENERY_PHET/key.b": "B",
"SCENERY_PHET/key.c": "C",
"SCENERY_PHET/key.d": "D",
"SCENERY_PHET/key.e": "E",
"SCENERY_PHET/key.f": "F",
"SCENERY_PHET/key.g": "G",
"SCENERY_PHET/key.h": "H",
"SCENERY_PHET/key.i": "I",
"SCENERY_PHET/key.j": "J",
"SCENERY_PHET/key.k": "K",
"SCENERY_PHET/key.l": "L",
"SCENERY_PHET/key.m": "M",
"SCENERY_PHET/key.n": "N",
"SCENERY_PHET/key.o": "O",
"SCENERY_PHET/key.p": "P",
"SCENERY_PHET/key.q": "Q",
"SCENERY_PHET/key.r": "R",
"SCENERY_PHET/key.s": "S",
"SCENERY_PHET/key.t": "T",
"SCENERY_PHET/key.u": "U",
"SCENERY_PHET/key.v": "V",
"SCENERY_PHET/key.w": "W",
"SCENERY_PHET/key.x": "X",
"SCENERY_PHET/key.y": "Y",
"SCENERY_PHET/key.z": "Z",
"SCENERY_PHET/key.zero": "0",
"SCENERY_PHET/key.one": "1",
"SCENERY_PHET/key.two": "2",
"SCENERY_PHET/key.three": "3",
"SCENERY_PHET/a11y.keyboard.key.escape": "Escape",
"SCENERY_PHET/a11y.keyboard.key.leftArrow": "Left Arrow",
"SCENERY_PHET/a11y.keyboard.key.rightArrow": "Right Arrow",
"SCENERY_PHET/a11y.keyboard.key.upArrow": "Up Arrow",
"SCENERY_PHET/a11y.keyboard.key.downArrow": "Down Arrow",
"SCENERY_PHET/a11y.keyboard.key.pageUp": "Page Up",
"SCENERY_PHET/a11y.keyboard.key.pageDown": "Page Down",
"SCENERY_PHET/key.home": "ekhaya",
"SCENERY_PHET/key.end": "qeda",
"SCENERY_PHET/key.space": "isikhala",
"SCENERY_PHET/key.tab": "Tab",
"SCENERY_PHET/key.backspace": "Backspace",
"SCENERY_PHET/key.delete": "Delete",
"SCENERY_PHET/key.four": "4",
"SCENERY_PHET/key.five": "5",
"SCENERY_PHET/key.six": "6",
"SCENERY_PHET/key.seven": "7",
"SCENERY_PHET/key.eight": "8",
"SCENERY_PHET/key.nine": "9",
"SCENERY_PHET/key.option": "inketho",
"SCENERY_PHET/key.alt": "okunye",
"SCENERY_PHET/key.return": "Return",
"SCENERY_PHET/key.enter": "ngena",
"SCENERY_PHET/key.capsLock": "Caps Lock",
"SCENERY_PHET/key.esc": "Esc",
"SCENERY_PHET/key.fn": "Fn",
"SCENERY_PHET/key.pageDown": "ehla ngekhasi",
"SCENERY_PHET/key.pageUp": "ikhasi phezulu",
"SCENERY_PHET/a11y.keySets.arrowOrWASD": "Arrow keys or W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.arrow": "Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightOrUpDownArrows": "Left and Right Arrow keys or Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.leftRightArrows": "Left and Right Arrow keys",
"SCENERY_PHET/a11y.keySets.leftOrRightArrows": "Left or Right Arrow keys",
"SCENERY_PHET/a11y.keySets.upDownArrows": "Up and Down Arrow keys",
"SCENERY_PHET/a11y.keySets.upOrDownArrows": "Up or Down Arrow keys",
"SCENERY_PHET/a11y.keySets.wasd": "W, A, S, or D letter keys",
"SCENERY_PHET/a11y.keySets.ad": "A and D letter keys",
"SCENERY_PHET/a11y.keySets.ws": "W and S letter keys",
"SCENERY_PHET/a11y.keySets.leftRightOrAD": "Left and Right Arrow keys or A and D letter keys",
"SCENERY_PHET/a11y.keySets.upDownOrWS": "Up and Down Arrow keys or W and S letter keys",
"SCENERY_PHET/a11y.close": "Close",
"SCENERY_PHET/a11y.playControlButton.play": "Play",
"SCENERY_PHET/keyboardHelpDialog.timingControls.pauseOrPlayAction": "phumula noma udlale isenzo",
"SCENERY_PHET/a11y.negativeNumber": "negative { $value }",
"SCENERY_PHET/a11y.scientificNotation": "{ $value } times ${ $base } to the { $exponent } power",
"SCENERY_PHET/scientificNotation": "{{value}} × {{base}}{{exponent}}",
"SUN/a11y.closed": "Closed",
"SUN/a11y.titleClosePattern": "{{title}}, Close.",
"SUN/a11y.radioButtonGroup.combinedNameResponse": "{{groupName}}, {{buttonName}}"
}
}